Geometry & MOs

Info

ID:	160106
PubChem CID:	57304745
Reduced:	O7C15H20 (1)
Stoich.:	A7B15C20 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-282.51
Dipole, Da:	6.0
IP(EA), eV:	-9.64(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxyphenyl)cyclobutyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OCC(CO)O)CC(CO)O)C=CC(=O)O

DOS

IR

Vibrations