Geometry & MOs

Info

ID:	44260
PubChem CID:	10502256
Reduced:	ClO2N4H21C23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	422.199553
ΔH_f, kcal/mol:	84.78
Dipole, Da:	5.79
IP(EA), eV:	-8.94(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributyl-[(E)-4-phenylbut-2-enyl]stannane

Drug info:

PubChemData

Smile

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C(=C(/C2=CC=CC=C2)\N3CCCC3)/C4=CC=CC=C4

DOS

IR

Vibrations