Geometry & MOs

Info

ID:	406236
PubChem CID:	135076985
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	381.18009
ΔH_f, kcal/mol:	-37.2
Dipole, Da:	4.54
IP(EA), eV:	-9.17(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-azido-1-(tert-butylamino)-1-oxo-4-phenylbutan-2-yl] pyridine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(CO)NNC(=O)C2=CC=CO2

DOS

IR

Vibrations