Geometry & MOs

Info

ID:	295907
PubChem CID:	117546898
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-17.74
Dipole, Da:	5.03
IP(EA), eV:	-8.29(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-phenyloxetan-3-yl)phenyl]methanamine

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)C2(COC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations