Geometry & MOs

Info

ID:	215872
PubChem CID:	85085370
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-94.33
Dipole, Da:	3.78
IP(EA), eV:	-10.44(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-2-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

CC12C3CCC(C3)C1C(=O)NC2=O

DOS

IR

Vibrations