Geometry & MOs

Info

ID:	276518
PubChem CID:	103824054
Reduced:	NC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	37.12
Dipole, Da:	3.61
IP(EA), eV:	-8.46(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(2-methylquinolin-4-yl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2CC2

DOS

IR

Vibrations