Geometry & MOs

Info

ID:	344503
PubChem CID:	127268087
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-24.94
Dipole, Da:	2.95
IP(EA), eV:	-8.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(4-methylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations