Geometry & MOs

Info

ID:	228700
PubChem CID:	87565568
Reduced:	SN4O7C23H32 (1)
Stoich.:	AB4C7D23E32 (1)
Weight, g/mol:	315.962474
ΔH_f, kcal/mol:	-239.9
Dipole, Da:	2.85
IP(EA), eV:	-9.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C(=O)N(CCC(C)S(=O)(=O)C)CC(=O)NO

DOS

IR

Vibrations