Geometry & MOs

Info

ID:	411511
PubChem CID:	135084342
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	161.087435
ΔH_f, kcal/mol:	-145.57
Dipole, Da:	2.84
IP(EA), eV:	-9.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,S)-2-methyl-N-propylidenepropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC#CCC/C(=C(\C)/OC(=O)C)/C(=O)OC

DOS

IR

Vibrations