Geometry & MOs

Info

ID:	47966
PubChem CID:	10536071
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-44.55
Dipole, Da:	7.72
IP(EA), eV:	-9.09(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2,4a-dihydrooxazino[2,3-a]indol-5-one

Drug info:

PubChemData

Smile

CC1=CNC=C1C2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations