Geometry & MOs

Info

ID:	22441
PubChem CID:	597198
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-60.03
Dipole, Da:	2.73
IP(EA), eV:	-9.07(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-propyl-2,3,5,6,7,8-hexahydropyrrolizin-1-one

Drug info:

PubChemData

Smile

CCCC1CCN2C1C(=O)CC2

DOS

IR

Vibrations