Geometry & MOs

Info

ID:	410644
PubChem CID:	135083445
Reduced:	SP3N6O16C20H33 (1)
Stoich.:	AB3C6D16E20F33 (1)
Weight, g/mol:	151.076392
ΔH_f, kcal/mol:	-863.88
Dipole, Da:	5.54
IP(EA), eV:	-9.42(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(3,3-dimethylcyclobutyl)hydroxylamine;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)SCCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O

DOS

IR

Vibrations