Geometry & MOs

Info

ID:	192547
PubChem CID:	78284672
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	370.946354
ΔH_f, kcal/mol:	-125.56
Dipole, Da:	5.56
IP(EA), eV:	-9.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dichloroanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC=CC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)C

DOS

IR

Vibrations