Geometry & MOs

Info

ID:	228692
PubChem CID:	87565555
Reduced:	P2N3O15C30H55 (1)
Stoich.:	A2B3C15D30E55 (1)
Weight, g/mol:	250.059841
ΔH_f, kcal/mol:	-840.09
Dipole, Da:	6.12
IP(EA), eV:	-9.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-aminosulfanylthiohydroxylamine;1,1'-biphenyl

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC1CCC(CC1)C(=O)OCOP(=O)(C(CCCN)(O)P(=O)(O)O)OCOC(=O)C2CCC(CC2)OC(=O)[C@H](C(C)C)N)N

DOS

IR

Vibrations