Geometry & MOs

Info

ID:	263629
PubChem CID:	103384674
Reduced:	OS2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	240.104482
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	3.75
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(2,4-dimethylpyrrolidin-1-yl)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C2=C(C(=NS2)N)C(=O)NC(C)C

DOS

IR

Vibrations