Geometry & MOs

Info

ID:	76946
PubChem CID:	48425611
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-142.66
Dipole, Da:	5.24
IP(EA), eV:	-9.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-(3-methoxyphenyl)sulfanylacetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations