Geometry & MOs

Info

ID:	13188
PubChem CID:	222746
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	1.26
Dipole, Da:	1.93
IP(EA), eV:	-8.55(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylphenoxy)-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=C(C=C1)CC2=CC=CC=C2

DOS

IR

Vibrations