Geometry & MOs

Info

ID:	76270
PubChem CID:	48424705
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	1.61
IP(EA), eV:	-8.6(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,4-difluorophenoxy)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)CCN2CCCC2)OCC3CC3

DOS

IR

Vibrations