Geometry & MOs

Info

ID:	135286
PubChem CID:	51845604
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	496.308979
ΔH_f, kcal/mol:	-79.59
Dipole, Da:	3.39
IP(EA), eV:	-9.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2R)-1-(butylamino)-1-oxo-3,3-diphenylpropan-2-yl]-N-phenyloct-2-enamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](/C=C\C)N(C1=CC=CC=C1)C(=O)[C@H](C2=CC=CC=C2)OC

DOS

IR

Vibrations