Geometry & MOs

Info

ID:	401932
PubChem CID:	135053406
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	3.06
IP(EA), eV:	-8.3(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-benzyl-2-phenyl-2H-pyridine-5,6-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations