Geometry & MOs

Info

ID:

393542

PubChem CID:

135021004

Reduced:

NC8H10 (4)

Stoich.:

AB8C10 (4)

Weight, g/mol:

480.325297

ΔHf, kcal/mol:

104.65

Dipole, Da:

4.92

IP(EA), eV:

 -8.26(-1.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-methyl-2-[(2Z)-2-[[4,6,6-trimethyl-2-[3-[2-(methylamino)ethyl]-1H-indol-2-yl]cyclohex-3-en-1-yl]methylidene]indol-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC(=C[C@@H](C/C(=C\C=C\1/C(=C2C=CC=CC2=N1)CCNC)/C)C3=C(C4=CC=CC=C4N3)CCNC)C

DOS

IR

Vibrations