Geometry & MOs

Info

ID:	44032
PubChem CID:	10500538
Reduced:	SN3O5C18H19 (1)
Stoich.:	AB3C5D18E19 (1)
Weight, g/mol:	389.199094
ΔH_f, kcal/mol:	-22.9
Dipole, Da:	5.35
IP(EA), eV:	-9.42(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=C(C=C(C=C1SCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations