Geometry & MOs

Info

ID:	58541
PubChem CID:	24702272
Reduced:	OSN2C6H14 (1)
Stoich.:	ABC2D6E14 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	3.54
IP(EA), eV:	-9.0(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)CSCCN

DOS

IR

Vibrations