Geometry & MOs

Info

ID:	183432
PubChem CID:	77021598
Reduced:	SO2N3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	233.119798
ΔH_f, kcal/mol:	-71.1
Dipole, Da:	3.3
IP(EA), eV:	-8.93(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-3-methylsulfanylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=NO)N)NC(=O)C1CCCS1

DOS

IR

Vibrations