Geometry & MOs

Info

ID:	363844
PubChem CID:	127313501
Reduced:	SO2N4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	391.207133
ΔH_f, kcal/mol:	-65.05
Dipole, Da:	6.18
IP(EA), eV:	-8.65(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations