Geometry & MOs

Info

ID:	229580
PubChem CID:	87568081
Reduced:	NO4C5H11 (1)
Stoich.:	AB4C5D11 (1)
Weight, g/mol:	149.068808
ΔH_f, kcal/mol:	-193.68
Dipole, Da:	4.67
IP(EA), eV:	-10.28(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-1,3-dihydroxybutan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

C[C@H]([C@@H](CO)NC(=O)O)O

DOS

IR

Vibrations