Geometry & MOs

Info

ID:	209599
PubChem CID:	80693479
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	12.01
Dipole, Da:	1.93
IP(EA), eV:	-7.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1)NC2=CC3=C(C=C2)NC=C3)C

DOS

IR

Vibrations