Geometry & MOs

Info

ID:	69088
PubChem CID:	46518234
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	376.120526
ΔH_f, kcal/mol:	-21.43
Dipole, Da:	5.63
IP(EA), eV:	-8.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylcarbamoylamino)phenyl]-3-(4-sulfamoylphenyl)propanamide

Drug info:

PubChemData

Smile

CNC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations