Geometry & MOs

Info

ID:	35228
PubChem CID:	7979541
Reduced:	N2F3O3H17C19 (1)
Stoich.:	A2B3C3D17E19 (1)
Weight, g/mol:	402.179087
ΔH_f, kcal/mol:	-208.46
Dipole, Da:	5.12
IP(EA), eV:	-9.35(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N'-[3-(3,4,5-trimethoxyphenyl)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations