Geometry & MOs

Info

ID:	378788
PubChem CID:	134224887
Reduced:	N2C21H28 (1)
Stoich.:	A2B21C28 (1)
Weight, g/mol:	399.256215
ΔH_f, kcal/mol:	35.84
Dipole, Da:	2.44
IP(EA), eV:	-7.96(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E,6E)-7-(9-ethylfluoren-9-yl)-4-methyl-5-[[(E)-3-methylbut-1-enyl]amino]hepta-2,4,6-trien-2-ol

Drug info:

PubChemData

Smile

CC1=C(N(C2C1C=C(CC2)NC3=CC=CC=C3)C)/C=C\C(C)C

DOS

IR

Vibrations