Geometry & MOs

Info

ID:	146767
PubChem CID:	53746207
Reduced:	SiO8C24H38 (1)
Stoich.:	AB8C24D38 (1)
Weight, g/mol:	354.066342
ΔH_f, kcal/mol:	-432.87
Dipole, Da:	2.63
IP(EA), eV:	-8.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-methyl-3-nitro-3,4-dihydropyridine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)CCCCC[Si](OCC)(OCC)OCC

DOS

IR

Vibrations