Geometry & MOs

Info

ID:	183631
PubChem CID:	77046479
Reduced:	O2N3C9H21 (1)
Stoich.:	A2B3C9D21 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	3.26
IP(EA), eV:	-9.09(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[amino(nitroso)methylidene]-3H-pyridin-3-yl]methylamino]-2-methylbutan-1-ol

Drug info:

PubChemData

Smile

CCC(C(=NO)N)NC(C)(CC)CO

DOS

IR

Vibrations