Geometry & MOs

Info

ID:	235111
PubChem CID:	92304055
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	383.128821
ΔH_f, kcal/mol:	-67.48
Dipole, Da:	5.01
IP(EA), eV:	-8.65(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4R)-1-benzyl-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate

Drug info:

PubChemData

Smile

CCCCNC(=O)C[C@H](C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations