Geometry & MOs

Info

ID:	231661
PubChem CID:	87574406
Reduced:	ClSO2N4H15C19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	385.16219
ΔH_f, kcal/mol:	36.13
Dipole, Da:	0.79
IP(EA), eV:	-9.16(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(S1)C2=CC=CC=C2C3=C(N=C4N3N=C(C=C4)Cl)C

DOS

IR

Vibrations