Geometry & MOs

Info

ID:	135178
PubChem CID:	51830296
Reduced:	N2O5C32H38 (1)
Stoich.:	A2B5C32D38 (1)
Weight, g/mol:	504.262422
ΔH_f, kcal/mol:	-183.37
Dipole, Da:	7.97
IP(EA), eV:	-9.06(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-2-(butylamino)-2-oxo-1-(2,4,6-trihydroxyphenyl)ethyl]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)N([C@H](C1=C(C=C(C=C1O)O)O)C(=O)NC2CCCCC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations