Geometry & MOs

Info

ID:	269461
PubChem CID:	103617555
Reduced:	FIN2O2C14H16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	384.06986
ΔH_f, kcal/mol:	-85.83
Dipole, Da:	3.36
IP(EA), eV:	-9.6(-1.57)
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)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCCNC(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations