Geometry & MOs

Info

ID:	2899
PubChem CID:	8799
Reduced:	N2O3Cl4C11H12 (1)
Stoich.:	A2B3C4D11E12 (1)
Weight, g/mol:	361.957253
ΔH_f, kcal/mol:	-139.93
Dipole, Da:	7.65
IP(EA), eV:	-9.17(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1,1-dimethylurea;2,2,2-trichloroacetic acid

Drug info:

PubChemData

Smile

CN(C)C(=O)NC1=CC=C(C=C1)Cl.C(=O)(C(Cl)(Cl)Cl)O

DOS

IR

Vibrations