Geometry & MOs

Info

ID:	227245
PubChem CID:	87560805
Reduced:	N2O3C6H6 (1)
Stoich.:	A2B3C6D6 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-78.04
Dipole, Da:	3.52
IP(EA), eV:	-10.45(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-amino-3-phenylpropyl]-N-hydroxyformamide

Drug info:

PubChemData

Smile

C(CN=C=O)C(=O)CN=C=O

DOS

IR

Vibrations