Geometry & MOs

Info

ID:	197929
PubChem CID:	79017714
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-49.21
Dipole, Da:	3.72
IP(EA), eV:	-8.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[(2,4,6-trimethylphenyl)methyl]azetidine

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C2=CC=CC=C21)O

DOS

IR

Vibrations