Geometry & MOs

Info

ID:	15314
PubChem CID:	437866
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	-55.37
Dipole, Da:	3.22
IP(EA), eV:	-9.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CCN

DOS

IR

Vibrations