Geometry & MOs

Info

ID:	311301
PubChem CID:	126590321
Reduced:	SO3N5H25C28 (1)
Stoich.:	AB3C5D25E28 (1)
Weight, g/mol:	261.15175
ΔH_f, kcal/mol:	-1.42
Dipole, Da:	2.68
IP(EA), eV:	-8.59(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-(2-methyl-5-phenylphenyl)-1,2-dihydropyridine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C(C)C(=O)NC2=CC=CC=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

DOS

IR

Vibrations