Geometry & MOs

Info

ID:	126609
PubChem CID:	50970082
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	320.094312
ΔH_f, kcal/mol:	-42.13
Dipole, Da:	4.86
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-2-(2-methylpropanoylamino)phenyl]thiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=NN3CCN(CC3=C2)C(=O)C4CC(=O)NC5=CC=CC=C45

DOS

IR

Vibrations