Geometry & MOs

Info

ID:	47730
PubChem CID:	10534955
Reduced:	OSC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	159.064391
ΔH_f, kcal/mol:	-49.29
Dipole, Da:	1.07
IP(EA), eV:	-8.64(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-3-hydroxybutan-2-yl] N-diazocarbamate

Drug info:

PubChemData

Smile

CC(C)/C=C\1/C(CS1)(C)O

DOS

IR

Vibrations