Geometry & MOs

Info

ID:	61947
PubChem CID:	26716125
Reduced:	N4O5C22H26 (1)
Stoich.:	A4B5C22D26 (1)
Weight, g/mol:	319.072369
ΔH_f, kcal/mol:	-73.07
Dipole, Da:	8.35
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-[2-(4-methoxyphenyl)acetyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

DOS

IR

Vibrations