Geometry & MOs

Info

ID:	146926
PubChem CID:	53773499
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	533.198442
ΔH_f, kcal/mol:	-69.5
Dipole, Da:	2.07
IP(EA), eV:	-9.09(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1COC=C1

DOS

IR

Vibrations