Geometry & MOs

Info

ID:	35030
PubChem CID:	7979212
Reduced:	N2O2F3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-168.39
Dipole, Da:	3.97
IP(EA), eV:	-9.43(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-4-methylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations