Geometry & MOs

Info

ID:	126107
PubChem CID:	50951907
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	310.092204
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	4.47
IP(EA), eV:	-9.33(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=CC=NN1C)NC(CO)CO

DOS

IR

Vibrations