Geometry & MOs

Info

ID:	387459
PubChem CID:	134985464
Reduced:	ClN3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	380.099981
ΔH_f, kcal/mol:	77.39
Dipole, Da:	1.52
IP(EA), eV:	-8.49(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzoyl-4-[(morpholin-4-ylamino)diazenyl]-1,2-oxazole-3-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CCCCN(C1=CC=C(C=C1)Cl)N=NC2=CC=CC=C2

DOS

IR

Vibrations