Geometry & MOs

Info

ID:	150116
PubChem CID:	53789802
Reduced:	N2O5C13H20 (1)
Stoich.:	A2B5C13D20 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-123.49
Dipole, Da:	4.05
IP(EA), eV:	-10.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobuten-1-yl)hydrazinyl]-1-cyclobutylethanol

Drug info:

PubChemData

Smile

CCC1(CO1)CON2C(=O)C(N(C2=O)CC3CO3)(C)C

DOS

IR

Vibrations