Geometry & MOs

Info

ID:	74651
PubChem CID:	48422242
Reduced:	NCl2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	299.1333
ΔH_f, kcal/mol:	-63.5
Dipole, Da:	5.81
IP(EA), eV:	-9.45(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(difluoromethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=C(C(=CC=C1)Cl)Cl)OCC2CC2

DOS

IR

Vibrations