Geometry & MOs

Info

ID:	283511
PubChem CID:	103986741
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-85.36
Dipole, Da:	2.41
IP(EA), eV:	-8.62(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1-(oxolan-3-yl)butan-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(CC2CCOC2)N

DOS

IR

Vibrations