Geometry & MOs

Info

ID:	367546
PubChem CID:	127324914
Reduced:	SO2N3C20H31 (1)
Stoich.:	AB2C3D20E31 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	3.06
IP(EA), eV:	-8.49(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(4-methylcyclohexyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)CC(C3=CC=CS3)NC(=O)C

DOS

IR

Vibrations