Geometry & MOs

Info

ID:	155941
PubChem CID:	56368387
Reduced:	OSN6H14C17 (1)
Stoich.:	ABC6D14E17 (1)
Weight, g/mol:	430.22162
ΔH_f, kcal/mol:	99.78
Dipole, Da:	7.58
IP(EA), eV:	-8.54(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(dimethylamino)ethyl-[2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]acetyl]amino]acetate

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN2C=C1)CN3C=C(C=N3)NC(=O)C4=CC=CNC4=S

DOS

IR

Vibrations