Geometry & MOs

Info

ID:	46877
PubChem CID:	10528061
Reduced:	OSnC25H28 (1)
Stoich.:	ABC25D28 (1)
Weight, g/mol:	463.189592
ΔH_f, kcal/mol:	27.08
Dipole, Da:	2.71
IP(EA), eV:	-9.36(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzotriazol-2-yl)-3,3-bis(4-methoxyphenyl)-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)C[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations