Geometry & MOs

Info

ID:	48470
PubChem CID:	10586050
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	239.061614
ΔH_f, kcal/mol:	-26.34
Dipole, Da:	1.73
IP(EA), eV:	-7.87(3.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxy-N-methylanilino)-3-sulfanylidenepropanoic acid

Drug info:

PubChemData

Smile

CC(C)N1CC2CN(CC(C1)C2(C)C)C(C)C

DOS

IR

Vibrations