Geometry & MOs

Info

ID:	50639
PubChem CID:	12013201
Reduced:	GeO2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	369.160764
ΔH_f, kcal/mol:	-103.59
Dipole, Da:	2.71
IP(EA), eV:	-9.79(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a-O-ethyl 1-O-methyl (4aR,5R,8aS)-4-oxo-5-trimethylsilyloxy-3,5,8,8a-tetrahydro-2H-quinoline-1,4a-dicarboxylate

Drug info:

PubChemData

Smile

CC1(C[C@H]2CC(=O)C(=C2[C@@H]1O)[Ge](C)(C)C)C

DOS

IR

Vibrations