Geometry & MOs

Info

ID:	295842
PubChem CID:	117545525
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-63.58
Dipole, Da:	4.88
IP(EA), eV:	-8.79(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-methylphenyl)oxetan-3-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C2(COC2)CCNC

DOS

IR

Vibrations