Geometry & MOs

Info

ID:	146670
PubChem CID:	53728223
Reduced:	O2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	474.161329
ΔH_f, kcal/mol:	-129.05
Dipole, Da:	3.97
IP(EA), eV:	-9.72(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,6-dimethyl-4-[2-[4-(2-methylphenyl)-1,3-thiazol-2-yl]phenyl]-3,4-dihydropyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

CCCC=C[C@H]1CCC(=O)[C@@H]1CCCCCCCO

DOS

IR

Vibrations