Geometry & MOs

Info

ID:	227532
PubChem CID:	87561938
Reduced:	SN2O3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	835.955702
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	5.49
IP(EA), eV:	-9.0(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trichloromethyl) carbonate;ethyl 2-[4-(3-butan-2-yl-4-methoxyphenoxy)-3,5-dichloro-N-(morpholine-4-carbonyl)anilino]acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=NC=CN2

DOS

IR

Vibrations