Geometry & MOs

Info

ID:	395668
PubChem CID:	135026208
Reduced:	BrN4O4C26H29 (1)
Stoich.:	AB4C4D26E29 (1)
Weight, g/mol:	389.177964
ΔH_f, kcal/mol:	-103.34
Dipole, Da:	3.42
IP(EA), eV:	-8.64(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-naphthalen-1-yl-2-phenyl-2,3-dihydropyridin-4-one

Drug info:

PubChemData

Smile

CC1=NN(C2=C1N[C@@H](C[C@H]2NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Br)C(=O)OC(C)(C)C

DOS

IR

Vibrations