Geometry & MOs

Info

ID:	75499
PubChem CID:	48423560
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-103.5
Dipole, Da:	6.07
IP(EA), eV:	-8.97(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(3,5-dimethylphenoxy)pyridin-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations