Geometry & MOs

Info

ID:	380487
PubChem CID:	134970948
Reduced:	ClNO4C8H12 (1)
Stoich.:	ABC4D8E12 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	-98.2
Dipole, Da:	3.98
IP(EA), eV:	-10.66(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S)-5,6-dihydroindolizin-5-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1(CC1)CCl)[N+](=O)[O-]

DOS

IR

Vibrations