Geometry & MOs

Info

ID:	188508
PubChem CID:	77725913
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	611.310769
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	1.58
IP(EA), eV:	-9.09(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[3-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]amino]-2-naphthalen-2-yl-3-oxopropyl]carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=CC3C(=O)C=CN=C3C(=C2)O

DOS

IR

Vibrations