Geometry & MOs

Info

ID:	35138
PubChem CID:	7979371
Reduced:	SN2O4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	391.153206
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	5.33
IP(EA), eV:	-8.8(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2)OC

DOS

IR

Vibrations