Geometry & MOs

Info

ID:	221038
PubChem CID:	85256586
Reduced:	NC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	264.085387
ΔH_f, kcal/mol:	57.42
Dipole, Da:	3.31
IP(EA), eV:	-8.01(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-bis(ethylsulfanyl)ethanone

Drug info:

PubChemData

Smile

CC=C1CN2CCC3=C(CC2C=C1)NC4=CC=CC=C34

DOS

IR

Vibrations