Geometry & MOs

Info

ID:	283531
PubChem CID:	103987406
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-89.51
Dipole, Da:	5.19
IP(EA), eV:	-8.78(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-3-phenyl-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(CC2CCOC2)NCC

DOS

IR

Vibrations