Geometry & MOs

Info

ID:	183626
PubChem CID:	77046091
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	273.122575
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	6.08
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-(1H-imidazol-2-ylmethyl)-2-phenylpropanamide

Drug info:

PubChemData

Smile

C1CC1CN(CC2=CC(=CC=C2)C=CC(=O)O)C3CC3

DOS

IR

Vibrations