Geometry & MOs

Info

ID:	220834
PubChem CID:	85240150
Reduced:	OSnC10H22 (1)
Stoich.:	ABC10D22 (1)
Weight, g/mol:	277.085127
ΔH_f, kcal/mol:	-72.64
Dipole, Da:	2.29
IP(EA), eV:	-8.99(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanimine

Drug info:

PubChemData

Smile

CC1(CCCC(C1)O)[Sn](C)(C)C

DOS

IR

Vibrations