Geometry & MOs

Info

ID:	363814
PubChem CID:	127313471
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-148.84
Dipole, Da:	4.94
IP(EA), eV:	-8.73(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations