Geometry & MOs

Info

ID:	383877
PubChem CID:	134975905
Reduced:	SO2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	153.112978
ΔH_f, kcal/mol:	-92.35
Dipole, Da:	5.11
IP(EA), eV:	-9.5(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-methyl-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

CC1C=C(C(S1)C(=O)O)C

DOS

IR

Vibrations