Geometry & MOs

Info

ID:	252243
PubChem CID:	103110008
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	262.088832
ΔH_f, kcal/mol:	10.02
Dipole, Da:	5.07
IP(EA), eV:	-8.44(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2(CC2)C3=CC=CC=C3

DOS

IR

Vibrations