Geometry & MOs

Info

ID:	14949
PubChem CID:	425069
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	3.23
Dipole, Da:	0.62
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenoxyethyl)-1-phenylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NCCOC2=CC=CC=C2

DOS

IR

Vibrations