Geometry & MOs

Info

ID:	174155
PubChem CID:	75731999
Reduced:	SN2O4C28H32 (1)
Stoich.:	AB2C4D28E32 (1)
Weight, g/mol:	448.166808
ΔH_f, kcal/mol:	-106.07
Dipole, Da:	2.2
IP(EA), eV:	-9.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxyacetyl)-propylamino]-2-(3-methoxyphenyl)-N-[(4-methylphenyl)sulfonylmethyl]acetamide

Drug info:

PubChemData

Smile

CCCN(C(C(C)C1=CC=CC=C1)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations