Geometry & MOs

Info

ID:	131171
PubChem CID:	51169443
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-160.63
Dipole, Da:	5.22
IP(EA), eV:	-8.68(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-[(2-methoxyphenyl)sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C(=O)OC)C

DOS

IR

Vibrations