Geometry & MOs

Info

ID:	187678
PubChem CID:	77608432
Reduced:	FN4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	342.095748
ΔH_f, kcal/mol:	16.51
Dipole, Da:	1.62
IP(EA), eV:	-8.61(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(6-methylpyridin-2-yl)ethenyl]phenyl]-thiophen-2-ylmethanamine;hydrochloride

Drug info:

PubChemData

Smile

CC1C(N(CC(N1)C2=C(C=NC=C2)F)C3=CC=CC=N3)C

DOS

IR

Vibrations