Geometry & MOs

Info

ID:	15441
PubChem CID:	442081
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	1.94
IP(EA), eV:	-8.15(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4aR,9aR)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate

Drug info:

PubChemData

Smile

C[C@]12CCN(O[C@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C

DOS

IR

Vibrations