Geometry & MOs

Info

ID:	165940
PubChem CID:	74617497
Reduced:	NO7H17C19 (1)
Stoich.:	AB7C17D19 (1)
Weight, g/mol:	467.151492
ΔH_f, kcal/mol:	-154.3
Dipole, Da:	5.27
IP(EA), eV:	-9.87(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

DOS

IR

Vibrations