Geometry & MOs

Info

ID:	237357
PubChem CID:	92718864
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	2.23
IP(EA), eV:	-8.19(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)OC)OC)N

DOS

IR

Vibrations