Geometry & MOs

Info

ID:	393034
PubChem CID:	135019041
Reduced:	SiO3C19H28 (1)
Stoich.:	AB3C19D28 (1)
Weight, g/mol:	347.173273
ΔH_f, kcal/mol:	-151.96
Dipole, Da:	2.07
IP(EA), eV:	-8.9(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-7,8-dihydro-6H-quinolin-5-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC/C=C/C=C/C(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations