Geometry & MOs

Info

ID:	53602
PubChem CID:	14716893
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-1.75
Dipole, Da:	2.6
IP(EA), eV:	-8.81(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-2-phenylmethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)N

DOS

IR

Vibrations