Geometry & MOs

Info

ID:	263364
PubChem CID:	103359379
Reduced:	SN4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	319.113667
ΔH_f, kcal/mol:	22.3
Dipole, Da:	5.05
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,N-dimethyl-5-[(1-methylpiperidin-3-yl)amino]-1,2-thiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC2=CC(=NS2)N

DOS

IR

Vibrations