Geometry & MOs

Info

ID:	427903
PubChem CID:	135165314
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	8.56
IP(EA), eV:	-8.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-ylindolizin-7-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)C=C2N1C=CN2

DOS

IR

Vibrations