Geometry & MOs

Info

ID:	53603
PubChem CID:	14716894
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	2.12
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methoxy-2-phenylmethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)N)OCC2=CC=CC=C2

DOS

IR

Vibrations