Geometry & MOs

Info

ID:	138232
PubChem CID:	52332093
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	358.131091
ΔH_f, kcal/mol:	-81.39
Dipole, Da:	9.93
IP(EA), eV:	-8.8(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(ethylsulfonylamino)-3-methoxyphenyl]carbamoylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1CN(CCC12OCCO2)C(=O)CNC3=CC=C(C=C3)C#N

DOS

IR

Vibrations