Geometry & MOs

Info

ID:	4063
PubChem CID:	10669
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-33.85
Dipole, Da:	2.24
IP(EA), eV:	-8.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations