Geometry & MOs

Info

ID:	367304
PubChem CID:	127324083
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-69.16
Dipole, Da:	3.25
IP(EA), eV:	-8.71(1.36)
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-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCC1)C(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations