Geometry & MOs

Info

ID:	241773
PubChem CID:	96024221
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-1.49
Dipole, Da:	1.73
IP(EA), eV:	-8.73(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6,7-dimethyl-1-[(2S)-pyrrolidin-2-yl]-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@@H]2[C@@H]3CCCN3)C=C1)C

DOS

IR

Vibrations