Geometry & MOs

Info

ID:	26587
PubChem CID:	664213
Reduced:	SN3O4H15C20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	4.97
IP(EA), eV:	-8.32(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-methoxy-N-[(4-methoxynaphthalen-1-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

DOS

IR

Vibrations