Geometry & MOs

Info

ID:	50595
PubChem CID:	12013148
Reduced:	NH13C16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	300.151415
ΔH_f, kcal/mol:	163.03
Dipole, Da:	2.5
IP(EA), eV:	-8.3(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(2-methyl-3,4-dihydronaphthalen-1-yl)naphthalene

Drug info:

PubChemData

Smile

C=CC1=C(C2=CC=CC=C2N1CC#C)CC#C

DOS

IR

Vibrations