Geometry & MOs

Info

ID:	251729
PubChem CID:	103106368
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-142.65
Dipole, Da:	1.45
IP(EA), eV:	-10.29(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-chloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCS(=O)(=O)C)C(C)(C)C

DOS

IR

Vibrations