Geometry & MOs

Info

ID:	209306
PubChem CID:	80649710
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	3.01
IP(EA), eV:	-8.32(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CC(C1CCCCC1)NCC2=CC=CC3=C2NCC3

DOS

IR

Vibrations