Geometry & MOs

Info

ID:	187667
PubChem CID:	77606535
Reduced:	ClN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	54.94
Dipole, Da:	6.7
IP(EA), eV:	-9.59(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N'-(pyridin-4-ylmethyl)prop-2-enimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=NCC2=CC=NC=C2)N.Cl

DOS

IR

Vibrations