Geometry & MOs

Info

ID:	46924
PubChem CID:	10528417
Reduced:	SnO2N3C21H27 (1)
Stoich.:	AB2C3D21E27 (1)
Weight, g/mol:	472.112566
ΔH_f, kcal/mol:	-1.61
Dipole, Da:	4.26
IP(EA), eV:	-8.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[Sn](C)(C)C)OCC

DOS

IR

Vibrations