Geometry & MOs

Info

ID:	182750
PubChem CID:	76935032
Reduced:	OSN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	20.82
Dipole, Da:	4.99
IP(EA), eV:	-8.86(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-2-methoxy-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

COC(C1NC(=S)NN1)C2=CC=CC=C2

DOS

IR

Vibrations