Geometry & MOs

Info

ID:	65142
PubChem CID:	29204524
Reduced:	S2N3O5C19H21 (1)
Stoich.:	A2B3C5D19E21 (1)
Weight, g/mol:	468.146741
ΔH_f, kcal/mol:	-153.16
Dipole, Da:	6.27
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(carbamoylamino)methyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations