Geometry & MOs

Info

ID:	241632
PubChem CID:	96023879
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	3.4
Dipole, Da:	2.97
IP(EA), eV:	-8.61(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S)-7,8-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations