Geometry & MOs

Info

ID:	429647
PubChem CID:	135169696
Reduced:	FO2N4C10H15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	292.093581
ΔH_f, kcal/mol:	-105.55
Dipole, Da:	4.5
IP(EA), eV:	-8.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-[N-(1,5-naphthyridin-4-yl)-C-(trifluoromethyl)carbonimidoyl]buta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=NC(=C(C=C1)F)NN

DOS

IR

Vibrations