Geometry & MOs

Info

ID:	295851
PubChem CID:	117545814
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-64.51
Dipole, Da:	5.19
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-propyloxetan-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OC)C2(COC2)CCCN

DOS

IR

Vibrations