Geometry & MOs

Info

ID:	256919
PubChem CID:	103142402
Reduced:	N2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-1.52
Dipole, Da:	4.5
IP(EA), eV:	-9.53(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]cyclobutyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)O)OC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations