Geometry & MOs

Info

ID:	229547
PubChem CID:	87567991
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	131.058243
ΔH_f, kcal/mol:	-31.66
Dipole, Da:	3.51
IP(EA), eV:	-9.7(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-oxobutan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

C=CC=C.C1C(O1)COCC2CO2

DOS

IR

Vibrations