Geometry & MOs

Info

ID:	296009
PubChem CID:	117550017
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-116.77
Dipole, Da:	3.02
IP(EA), eV:	-9.63(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[3-(4-methylphenyl)oxetan-3-yl]oxetan-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(COC2)C3(COC3)C(=O)O

DOS

IR

Vibrations