Geometry & MOs

Info

ID:	76001
PubChem CID:	48424285
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-139.58
Dipole, Da:	5.17
IP(EA), eV:	-8.6(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(4-ethoxyphenoxy)pyridin-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations