Geometry & MOs

Info

ID:	35687
PubChem CID:	7980201
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	364.046214
ΔH_f, kcal/mol:	-192.96
Dipole, Da:	1.82
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chloro-4-nitroanilino)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations