Geometry & MOs

Info

ID:	35140
PubChem CID:	7979374
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	331.116821
ΔH_f, kcal/mol:	-30.39
Dipole, Da:	2.09
IP(EA), eV:	-9.12(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations