Geometry & MOs

Info

ID:	401146
PubChem CID:	135050338
Reduced:	SnN3O3C28H47 (1)
Stoich.:	AB3C3D28E47 (1)
Weight, g/mol:	144.078644
ΔH_f, kcal/mol:	-97.46
Dipole, Da:	2.89
IP(EA), eV:	-8.34(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,3-dioxolan-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)[Sn](C)(C)C.CN(C)CCN(C)C

DOS

IR

Vibrations