Geometry & MOs

Info

ID:	363736
PubChem CID:	127313366
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	7.17
IP(EA), eV:	-8.74(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations