Geometry & MOs

Info

ID:	263370
PubChem CID:	103359551
Reduced:	OSN5C12H19 (1)
Stoich.:	ABC5D12E19 (1)
Weight, g/mol:	214.088832
ΔH_f, kcal/mol:	26.53
Dipole, Da:	3.23
IP(EA), eV:	-8.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-methyl-1,2-thiazol-5-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(SN=C1N)NC(C)CN2C=CC=N2

DOS

IR

Vibrations