Geometry & MOs

Info

ID:	241848
PubChem CID:	96024395
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-16.22
Dipole, Da:	2.12
IP(EA), eV:	-8.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclopentyl-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)[C@@H](NCC2)C3CCCC3

DOS

IR

Vibrations