Geometry & MOs

Info

ID:	174092
PubChem CID:	75723102
Reduced:	Cl2N2O2C21H24 (1)
Stoich.:	A2B2C2D21E24 (1)
Weight, g/mol:	464.163348
ΔH_f, kcal/mol:	-75.08
Dipole, Da:	3.81
IP(EA), eV:	-9.18(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-N-(2-hydroxyacetyl)anilino)-2-(4-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=C(C=C1)C)N(C2=CC=CC=C2Cl)C(=O)CCl

DOS

IR

Vibrations