Geometry & MOs

Info

ID:	281666
PubChem CID:	103914190
Reduced:	SN3O3C7H17 (1)
Stoich.:	AB3C3D7E17 (1)
Weight, g/mol:	285.088019
ΔH_f, kcal/mol:	-141.49
Dipole, Da:	1.84
IP(EA), eV:	-9.76(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-nitrophenyl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCS(=O)(=O)N

DOS

IR

Vibrations