Geometry & MOs

Info

ID:	351806
PubChem CID:	127282206
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-150.96
Dipole, Da:	8.23
IP(EA), eV:	-9.29(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations