Geometry & MOs

Info

ID:	166466
PubChem CID:	74693744
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	-54.44
Dipole, Da:	9.0
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 4-(2-bicyclo[2.2.1]hept-5-enyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CN=CC=C5

DOS

IR

Vibrations