Geometry & MOs

Info

ID:	379900
PubChem CID:	134964148
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	3.74
Dipole, Da:	2.53
IP(EA), eV:	-8.51(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](N1C2=CC=CC=C2OC)C

DOS

IR

Vibrations