Geometry & MOs

Info

ID:	402156
PubChem CID:	135054676
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	404.186494
ΔH_f, kcal/mol:	-190.01
Dipole, Da:	2.28
IP(EA), eV:	-9.0(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-dimethoxyphosphoryl-11b-pentyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Drug info:

PubChemData

Smile

C[C@H]1CC(=C(CC=C1)C(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations