Geometry & MOs

Info

ID:	399483
PubChem CID:	135040500
Reduced:	SiO2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-169.91
Dipole, Da:	0.94
IP(EA), eV:	-8.82(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-8-hydroxy-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H](CC=C)O

DOS

IR

Vibrations