Geometry & MOs

Info

ID:	75945
PubChem CID:	48424203
Reduced:	ClN3O3C16H22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-96.31
Dipole, Da:	2.53
IP(EA), eV:	-9.26(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=CC(=CN2)Cl)OCC3CC3

DOS

IR

Vibrations