Geometry & MOs

Info

ID:	345598
PubChem CID:	127269898
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	4.41
IP(EA), eV:	-8.85(-0.24)
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-(2-cyclohexylacetyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations