Geometry & MOs

Info

ID:	448741
PubChem CID:	135293165
Reduced:	N5C8H11 (1)
Stoich.:	A5B8C11 (1)
Weight, g/mol:	518.187339
ΔH_f, kcal/mol:	67.0
Dipole, Da:	1.83
IP(EA), eV:	-8.23(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N'-(2-methoxyphenyl)-4-(tritylamino)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CNC1=NC=C2C(=C1)NN=C2NC

DOS

IR

Vibrations