Geometry & MOs

Info

ID:	351699
PubChem CID:	127282099
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-27.43
Dipole, Da:	3.35
IP(EA), eV:	-8.52(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(dimethylamino)pyridine-4-carbonyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=N4

DOS

IR

Vibrations