Geometry & MOs

Info

ID:	379564
PubChem CID:	134445563
Reduced:	SC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	199.030314
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	1.28
IP(EA), eV:	-8.16(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(methylideneamino)methyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=C2C=CSC2=C(S1)C(C)(C)C

DOS

IR

Vibrations