Geometry & MOs

Info

ID:	76124
PubChem CID:	48424472
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-92.67
Dipole, Da:	2.19
IP(EA), eV:	-9.24(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentylpyrrolidin-1-yl)-2-(cyclopropylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations