Geometry & MOs

Info

ID:	292438
PubChem CID:	115001390
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	1.53
IP(EA), eV:	-8.75(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylmethoxy-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(CNC)OCCC1=CC=CC=C1

DOS

IR

Vibrations