Geometry & MOs

Info

ID:	55769
PubChem CID:	17396478
Reduced:	NO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-111.71
Dipole, Da:	1.23
IP(EA), eV:	-9.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(oxolan-2-ylmethyl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C(=O)C

DOS

IR

Vibrations