Geometry & MOs

Info

ID:	13436
PubChem CID:	232105
Reduced:	NO3Cl5H8C14 (1)
Stoich.:	AB3C5D8E14 (1)
Weight, g/mol:	414.891731
ΔH_f, kcal/mol:	-97.77
Dipole, Da:	3.36
IP(EA), eV:	-8.78(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentachlorophenyl) N-(4-methoxyphenyl)carbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations