Geometry & MOs

Info

ID:	263616
PubChem CID:	103383310
Reduced:	SN3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	283.146681
ΔH_f, kcal/mol:	50.46
Dipole, Da:	4.47
IP(EA), eV:	-8.37(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC2=C(C(=NS2)N)C3=CC=CC=C3)C

DOS

IR

Vibrations