Geometry & MOs

Info

ID:	75938
PubChem CID:	48424188
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-115.61
Dipole, Da:	5.57
IP(EA), eV:	-8.55(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations