Geometry & MOs

Info

ID:	767
PubChem CID:	3333
Reduced:	NCl2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	383.069114
ΔH_f, kcal/mol:	-170.32
Dipole, Da:	4.85
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

DOS

IR

Vibrations