Geometry & MOs

Info

ID:	365182
PubChem CID:	127316999
Reduced:	O2N6C19H30 (1)
Stoich.:	A2B6C19D30 (1)
Weight, g/mol:	392.23246
ΔH_f, kcal/mol:	-35.83
Dipole, Da:	4.39
IP(EA), eV:	-8.81(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations