Geometry & MOs

Info

ID:	251459
PubChem CID:	103104073
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	215.084081
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	3.01
IP(EA), eV:	-8.51(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=NC(=CC=C1)NC)CC(=O)N

DOS

IR

Vibrations