Geometry & MOs

Info

ID:	206505
PubChem CID:	80261699
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-66.22
Dipole, Da:	3.02
IP(EA), eV:	-8.74(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylcyclopentyl)-(2-piperidin-3-ylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

DOS

IR

Vibrations