Geometry & MOs

Info

ID:	76004
PubChem CID:	48424288
Reduced:	ClNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-108.63
Dipole, Da:	6.64
IP(EA), eV:	-8.48(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations