Geometry & MOs

Info

ID:	202932
PubChem CID:	79747746
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	24.25
Dipole, Da:	3.71
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethylcyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CC(C2CCC3=C2N=CC=C3)N)C

DOS

IR

Vibrations