Geometry & MOs

Info

ID:	293289
PubChem CID:	117382181
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	1.97
IP(EA), eV:	-8.27(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methyl-3-phenylphenyl)cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC(CCN)C1=C(C(=CC(=C1)OC)C(C)(C)C)O

DOS

IR

Vibrations