Geometry & MOs

Info

ID:	129307
PubChem CID:	51072226
Reduced:	ON3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	172.100048
ΔH_f, kcal/mol:	-17.94
Dipole, Da:	4.55
IP(EA), eV:	-9.29(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methylquinolin-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC2=C(CNC2)C(=O)N1C

DOS

IR

Vibrations