Geometry & MOs

Info

ID:	57962
PubChem CID:	24398027
Reduced:	ClOSN3C18H20 (1)
Stoich.:	ABCD3E18F20 (1)
Weight, g/mol:	382.075406
ΔH_f, kcal/mol:	6.42
Dipole, Da:	6.56
IP(EA), eV:	-8.66(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=C(S2)N(N=C3C)CC(C)C

DOS

IR

Vibrations