Geometry & MOs

Info

ID:	351830
PubChem CID:	127282230
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-91.46
Dipole, Da:	5.62
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1-phenylcyclopropanecarbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations