Geometry & MOs

Info

ID:	323871
PubChem CID:	126676385
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-111.18
Dipole, Da:	8.89
IP(EA), eV:	-9.45(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-ethylphenoxy)methyl]-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)CC2=CC(=CC=C2)C(=O)O)C(=O)NC3CC3

DOS

IR

Vibrations