Geometry & MOs

Info

ID:	221034
PubChem CID:	85256549
Reduced:	ClN2O5C9H13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	264.017232
ΔH_f, kcal/mol:	-227.99
Dipole, Da:	4.63
IP(EA), eV:	-10.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-trimethylstannylbut-2-enoate

Drug info:

PubChemData

Smile

C1C2C(C(=O)NC(=O)N2COC1(CO)CO)Cl

DOS

IR

Vibrations