Geometry & MOs

Info

ID:	174104
PubChem CID:	75724684
Reduced:	ClN2O4C27H29 (1)
Stoich.:	AB2C4D27E29 (1)
Weight, g/mol:	510.207406
ΔH_f, kcal/mol:	-100.49
Dipole, Da:	5.39
IP(EA), eV:	-8.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-2-oxo-1-phenylethyl]-N-(3-chlorophenyl)-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC(=C(C=C1)OC)OC)N(C2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations