Geometry & MOs

Info

ID:	363873
PubChem CID:	127313530
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-39.59
Dipole, Da:	1.91
IP(EA), eV:	-9.11(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations