Geometry & MOs

Info

ID:	75570
PubChem CID:	48423674
Reduced:	ClNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	2.67
IP(EA), eV:	-9.24(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dimethylphenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC(=CC=C1)Cl)OCC2CC2

DOS

IR

Vibrations