Geometry & MOs

Info

ID:	172507
PubChem CID:	75518900
Reduced:	NOH5C6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	304.012239
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	2.97
IP(EA), eV:	-8.94(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfonylmethyl]-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

C1CC1(C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)C(=O)O

DOS

IR

Vibrations