Geometry & MOs

Info

ID:	186700
PubChem CID:	77469644
Reduced:	SN3O3C21H27 (1)
Stoich.:	AB3C3D21E27 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-66.9
Dipole, Da:	6.73
IP(EA), eV:	-9.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-acetamidophenyl)-2-cyclohexylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C2CC2(C3CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4)C(=O)N

DOS

IR

Vibrations