Geometry & MOs

Info

ID:	75562
PubChem CID:	48423662
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	283.214744
ΔH_f, kcal/mol:	-115.9
Dipole, Da:	1.65
IP(EA), eV:	-9.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylcyclohexyl)oxyethyl]propanamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations