Geometry & MOs

Info

ID:	298624
PubChem CID:	117651922
Reduced:	N2O3H26C27 (1)
Stoich.:	A2B3C26D27 (1)
Weight, g/mol:	453.106704
ΔH_f, kcal/mol:	-14.07
Dipole, Da:	3.23
IP(EA), eV:	-9.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[4-(trifluoromethyl)phenyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl] N-(2-chlorophenyl)carbamate

Drug info:

PubChemData

Smile

C1CN(CCC12CC(=NO2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations