Geometry & MOs

Info

ID:	346996
PubChem CID:	127271500
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	317.221561
ΔH_f, kcal/mol:	-52.5
Dipole, Da:	2.88
IP(EA), eV:	-9.18(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)N2CCC(CC2)C3=NC=CN3

DOS

IR

Vibrations