Geometry & MOs

Info

ID:	375583
PubChem CID:	134214023
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	422.112123
ΔH_f, kcal/mol:	-14.25
Dipole, Da:	2.59
IP(EA), eV:	-8.21(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-chloro-5-(2-iminoethyl)pyridin-2-yl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Drug info:

PubChemData

Smile

C/C=C(\C=C(/C)\C(C)(C)C)/N

DOS

IR

Vibrations