Geometry & MOs

Info

ID:	209304
PubChem CID:	80649708
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-29.13
Dipole, Da:	4.06
IP(EA), eV:	-7.98(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NCC2=CC=CC3=C2NCC3

DOS

IR

Vibrations