Geometry & MOs

Info

ID:	126169
PubChem CID:	50954270
Reduced:	NOSC15H21 (1)
Stoich.:	ABCD15E21 (1)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	2.46
IP(EA), eV:	-8.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(CC2=COC=C2)CC(C)C

DOS

IR

Vibrations