Geometry & MOs

Info

ID:	356485
PubChem CID:	127291591
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	391.237211
ΔH_f, kcal/mol:	-25.69
Dipole, Da:	3.26
IP(EA), eV:	-8.6(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)CC(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations