Geometry & MOs

Info

ID:	45617
PubChem CID:	10515647
Reduced:	SiO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	2.67
IP(EA), eV:	-8.85(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-ethyl-3-oxo-4-propan-2-yl-1,4-benzoxazine-7-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations