Geometry & MOs

Info

ID:	242089
PubChem CID:	96025663
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	22.59
Dipole, Da:	0.89
IP(EA), eV:	-8.79(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[(1S)-5,8-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C2CCN[C@H](C2=C(C=C1)C)C3CNC3

DOS

IR

Vibrations