Geometry & MOs

Info

ID:	56108
PubChem CID:	17404486
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	432.219512
ΔH_f, kcal/mol:	-65.38
Dipole, Da:	4.19
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(diethylsulfamoyl)-2-(dimethylamino)anilino]-N-(2,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations