Geometry & MOs

Info

ID:	14001
PubChem CID:	401381
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-133.31
Dipole, Da:	2.62
IP(EA), eV:	-8.9(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)NCC(=O)NN=C2CCCCC2)OC

DOS

IR

Vibrations