Geometry & MOs

Info

ID:	381577
PubChem CID:	134972357
Reduced:	N2O3H22C25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	440.173732
ΔH_f, kcal/mol:	-22.16
Dipole, Da:	2.85
IP(EA), eV:	-7.81(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(tributylstannylmethylidene)-4,5,6,7-tetrahydro-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC)C

DOS

IR

Vibrations