Geometry & MOs

Info

ID:	76415
PubChem CID:	48424894
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-137.23
Dipole, Da:	1.62
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-propoxypyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations