Geometry & MOs

Info

ID:	266429
PubChem CID:	103566088
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	5.46
IP(EA), eV:	-8.74(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-5-(3-phenoxypropoxy)phenyl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)COC2=CC(=CC(=C2)OC)CN

DOS

IR

Vibrations