Geometry & MOs

Info

ID:	404741
PubChem CID:	135070255
Reduced:	ClNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-57.28
Dipole, Da:	1.21
IP(EA), eV:	-9.25(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5,6,7,8-tetrahydroindolizin-8-ol

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N[C@@H](CC(=O)OC)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations