Geometry & MOs

Info

ID:	407345
PubChem CID:	135079892
Reduced:	NSiO2C20H35 (1)
Stoich.:	ABC2D20E35 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-126.4
Dipole, Da:	2.61
IP(EA), eV:	-8.47(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-oxo-7,8,9,10-tetrahydrobenzo[h][1,3]benzoxazine-4-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations