Geometry & MOs

Info

ID:	182898
PubChem CID:	76952689
Reduced:	SO3N5C11H21 (1)
Stoich.:	AB3C5D11E21 (1)
Weight, g/mol:	217.142641
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	8.81
IP(EA), eV:	-8.99(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(1-amino-1-hydroxyiminopropan-2-yl)-N-methylcarbamate

Drug info:

PubChemData

Smile

CCCN1C=C(N=C1C)S(=O)(=O)NCCCC(=NO)N

DOS

IR

Vibrations