Geometry & MOs

Info

ID:	234877
PubChem CID:	92303642
Reduced:	NO3C25H29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	391.214744
ΔH_f, kcal/mol:	-119.08
Dipole, Da:	1.35
IP(EA), eV:	-9.01(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (4R)-6-methyl-4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]2CC(=O)N(C(=C2C(=O)OC(C)C)C)CC3=CC=CC(=C3)C

DOS

IR

Vibrations