Geometry & MOs

Info

ID:	264466
PubChem CID:	103463308
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	273.118735
ΔH_f, kcal/mol:	-34.9
Dipole, Da:	3.11
IP(EA), eV:	-8.03(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-4-methylsulfanylaniline

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(COC)C2=CC=CC=C2

DOS

IR

Vibrations