Geometry & MOs

Info

ID:	75924
PubChem CID:	48424167
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-58.75
Dipole, Da:	3.39
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CN=C(C=C1)OCC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations