Geometry & MOs

Info

ID:	27923
PubChem CID:	824166
Reduced:	ClO2N3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-5.54
Dipole, Da:	4.06
IP(EA), eV:	-8.8(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-3-phenylpropanehydrazide

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations