Geometry & MOs

Info

ID:	188921
PubChem CID:	77786802
Reduced:	ON2C29H32 (1)
Stoich.:	AB2C29D32 (1)
Weight, g/mol:	466.309647
ΔH_f, kcal/mol:	33.73
Dipole, Da:	3.06
IP(EA), eV:	-8.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]pyrrolidin-2-yl]methyl]cyclopentanamine

Drug info:

PubChemData

Smile

C=CCC12CC3CC(C(=CC4=CC=CC=C4)CC3CN1CCC5=C2NC6=CC=CC=C56)O

DOS

IR

Vibrations