Geometry & MOs

Info

ID:	8773
PubChem CID:	81372
Reduced:	N2O2C3Cl3H3 (1)
Stoich.:	A2B2C3D3E3 (1)
Weight, g/mol:	203.92601
ΔH_f, kcal/mol:	-105.71
Dipole, Da:	0.92
IP(EA), eV:	-11.19(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2,2,2-trichloroacetamide

Drug info:

PubChemData

Smile

C(=O)(C(Cl)(Cl)Cl)NC(=O)N

DOS

IR

Vibrations