Geometry & MOs

Info

ID:	8119
PubChem CID:	75036
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	6.86
Dipole, Da:	2.42
IP(EA), eV:	-7.93(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dimethylamino)phenyl]-methoxymethyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations