Geometry & MOs

Info

ID:	237366
PubChem CID:	92718890
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	2.31
IP(EA), eV:	-8.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-1,3-benzodioxol-5-yl-(2,3,4,5,6-pentamethylphenyl)methanamine

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)OC)N

DOS

IR

Vibrations