Geometry & MOs

Info

ID:	14730
PubChem CID:	419176
Reduced:	NO2C4H9 (1)
Stoich.:	AB2C4D9 (1)
Weight, g/mol:	103.063329
ΔH_f, kcal/mol:	-69.1
Dipole, Da:	3.31
IP(EA), eV:	-9.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxybutanamide

Drug info:

PubChemData

Smile

CCCC(=O)NO

DOS

IR

Vibrations