Geometry & MOs

Info

ID:	149113
PubChem CID:	53788785
Reduced:	N3O3C31H43 (1)
Stoich.:	A3B3C31D43 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	7.86
IP(EA), eV:	-8.21(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-6,7-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)CCCCCCCCNC(=O)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

DOS

IR

Vibrations