Geometry & MOs

Info

ID:	324096
PubChem CID:	126676916
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	361.188923
ΔH_f, kcal/mol:	-193.21
Dipole, Da:	5.8
IP(EA), eV:	-8.81(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 5-O-methyl 4-(4-methoxyphenyl)-2-methyl-3,6-dihydro-2H-pyridine-1,5-dicarboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]([C@@H](CN1C(=O)OC(C)(C)C)CO)C2=CC=C(C=C2)OC

DOS

IR

Vibrations