Geometry & MOs

Info

ID:	429881
PubChem CID:	135169935
Reduced:	SF3N3H8C12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	294.109231
ΔH_f, kcal/mol:	-55.78
Dipole, Da:	3.92
IP(EA), eV:	-8.86(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-[(Z)-N-(3-methylimidazo[1,2-a]pyridin-5-yl)-C-(trifluoromethyl)carbonimidoyl]buta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1)C2=NSC3=CC=CC=C32)C(F)(F)F

DOS

IR

Vibrations