Geometry & MOs

Info

ID:	208719
PubChem CID:	80570819
Reduced:	SN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-67.55
Dipole, Da:	9.8
IP(EA), eV:	-8.76(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC2=NC=C(S2)C(=O)O

DOS

IR

Vibrations