Geometry & MOs

Info

ID:	445231
PubChem CID:	135265266
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	140.069811
ΔH_f, kcal/mol:	-78.02
Dipole, Da:	5.19
IP(EA), eV:	-9.73(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N-(2-aminopyridin-3-yl)hydroxylamine

Drug info:

PubChemData

Smile

CCC1CC2C[C@](C1)(CC(C2)(C)O)C(C(=O)N3[C@@H](C[C@H]4[C@@H]3C4)C#N)N

DOS

IR

Vibrations