Geometry & MOs

Info

ID:	292446
PubChem CID:	115001418
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-51.15
Dipole, Da:	2.47
IP(EA), eV:	-8.92(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbutoxy)-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)(CCCOC)N

DOS

IR

Vibrations