Geometry & MOs

Info

ID:	75791
PubChem CID:	48423984
Reduced:	N2F3O3C19H25 (1)
Stoich.:	A2B3C3D19E25 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-258.78
Dipole, Da:	1.6
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=C(C=C(C=C1)N2CCOCC2)C(F)(F)F)OCC3CC3

DOS

IR

Vibrations