Geometry & MOs

Info

ID:	58210
PubChem CID:	24434783
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	41.13
Dipole, Da:	1.95
IP(EA), eV:	-8.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propylpiperidin-4-ylidene)amino]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C(=N/NC2=CC=CC=N2)/C

DOS

IR

Vibrations