Geometry & MOs

Info

ID:	203924
PubChem CID:	79891056
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	276.012412
ΔH_f, kcal/mol:	43.66
Dipole, Da:	1.87
IP(EA), eV:	-8.47(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanyl-1,3-benzoxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C2=NC3=C(O2)C=CC(=C3)N)C

DOS

IR

Vibrations