Geometry & MOs

Info

ID:	351718
PubChem CID:	127282118
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-123.5
Dipole, Da:	8.2
IP(EA), eV:	-8.99(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2,3-dimethyl-1H-indole-7-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC(=O)N(C=C3)C

DOS

IR

Vibrations