Geometry & MOs

Info

ID:	89396
PubChem CID:	49961416
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-95.13
Dipole, Da:	9.1
IP(EA), eV:	-9.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[methyl(3-phenylpropanoyl)amino]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations