Geometry & MOs

Info

ID:	20058
PubChem CID:	577918
Reduced:	ON2Cl3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	392.118897
ΔH_f, kcal/mol:	-87.62
Dipole, Da:	4.18
IP(EA), eV:	-8.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-anilino-2,2,2-trichloroethyl)decanamide

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC=C1

DOS

IR

Vibrations