Geometry & MOs

Info

ID:	182592
PubChem CID:	76910854
Reduced:	SN3O3C9H21 (1)
Stoich.:	AB3C3D9E21 (1)
Weight, g/mol:	299.103669
ΔH_f, kcal/mol:	-100.11
Dipole, Da:	6.63
IP(EA), eV:	-8.94(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-5-chloro-2-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCN(C)CC(C)C(=NO)N

DOS

IR

Vibrations