Geometry & MOs

Info

ID:	61552
PubChem CID:	26710417
Reduced:	FO2N3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	370.055419
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	3.07
IP(EA), eV:	-8.94(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)C)F

DOS

IR

Vibrations