Geometry & MOs

Info

ID:	417621
PubChem CID:	135102282
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-145.76
Dipole, Da:	2.11
IP(EA), eV:	-9.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)CN2CC[C@]([C@H](C2)O)(CC3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations