Geometry & MOs

Info

ID:	186701
PubChem CID:	77469645
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-82.37
Dipole, Da:	6.9
IP(EA), eV:	-8.95(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-[4-(methanesulfonamido)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2(CC2C3CCCCC3)C(=O)N

DOS

IR

Vibrations