Geometry & MOs

Info

ID:	251462
PubChem CID:	103104104
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	229.099731
ΔH_f, kcal/mol:	-23.12
Dipole, Da:	5.3
IP(EA), eV:	-8.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations