Geometry & MOs

Info

ID:	244607
PubChem CID:	99368197
Reduced:	OSN4C23H24 (1)
Stoich.:	ABC4D23E24 (1)
Weight, g/mol:	373.21139
ΔH_f, kcal/mol:	28.47
Dipole, Da:	7.96
IP(EA), eV:	-8.59(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-[methyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations