Geometry & MOs

Info

ID:	360149
PubChem CID:	127300729
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	384.161997
ΔH_f, kcal/mol:	-54.98
Dipole, Da:	3.73
IP(EA), eV:	-8.86(-0.16)
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)-5-(phenylcarbamoylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)C)C(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations