Geometry & MOs

Info

ID:	214435
PubChem CID:	84982112
Reduced:	ClOF2N2H15C16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-97.63
Dipole, Da:	3.77
IP(EA), eV:	-9.4(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=CC=C2F)F

DOS

IR

Vibrations