Geometry & MOs

Info

ID:	149384
PubChem CID:	53789056
Reduced:	NH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	456.200885
ΔH_f, kcal/mol:	95.54
Dipole, Da:	3.75
IP(EA), eV:	-8.94(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-[2-(diethylamino)ethyl] 5-O-ethyl 6-cyano-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1C=CC=CC1C2=CC3=CC=CC=C3N=N2

DOS

IR

Vibrations