Geometry & MOs

Info

ID:	61768
PubChem CID:	26712716
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	481.167142
ΔH_f, kcal/mol:	-94.71
Dipole, Da:	6.02
IP(EA), eV:	-9.04(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

DOS

IR

Vibrations