Geometry & MOs

Info

ID:	76115
PubChem CID:	48424459
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	4.25
IP(EA), eV:	-9.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCOCC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations