Geometry & MOs

Info

ID:	69142
PubChem CID:	46519988
Reduced:	FN2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	4.06
IP(EA), eV:	-8.74(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

COCCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations