Geometry & MOs

Info

ID:	274241
PubChem CID:	103807977
Reduced:	OSN4C11H20 (1)
Stoich.:	ABC4D11E20 (1)
Weight, g/mol:	297.071802
ΔH_f, kcal/mol:	-28.56
Dipole, Da:	6.82
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C(C)CNC

DOS

IR

Vibrations