Geometry & MOs

Info

ID:	27055
PubChem CID:	813946
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	330.115047
ΔH_f, kcal/mol:	105.55
Dipole, Da:	8.13
IP(EA), eV:	-8.11(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C(N1)C=CC3=NON=C32)C

DOS

IR

Vibrations