Geometry & MOs

Info

ID:	43968
PubChem CID:	10322537
Reduced:	N3O7C24H29 (1)
Stoich.:	A3B7C24D29 (1)
Weight, g/mol:	473.231582
ΔH_f, kcal/mol:	-279.41
Dipole, Da:	4.53
IP(EA), eV:	-9.72(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-tributylstannyl-3,4-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCCC[C@@H](CC(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations