Geometry & MOs

Info

ID:	76277
PubChem CID:	48424713
Reduced:	ClN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	331.074199
ΔH_f, kcal/mol:	-104.72
Dipole, Da:	1.43
IP(EA), eV:	-9.53(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dichlorophenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCC3=C2C=CC=C3Cl

DOS

IR

Vibrations