Geometry & MOs

Info

ID:	46408
PubChem CID:	10524285
Reduced:	NO2C26H29 (1)
Stoich.:	AB2C26D29 (1)
Weight, g/mol:	385.96279
ΔH_f, kcal/mol:	-32.83
Dipole, Da:	2.68
IP(EA), eV:	-8.64(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-(3-oxophenoxazin-2-yl)carbamate

Drug info:

PubChemData

Smile

COC1=CC2=CC=CC=C2C=C1CC(=O)CC3CCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations