Geometry & MOs

Info

ID:	199196
PubChem CID:	79213418
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	285.118735
ΔH_f, kcal/mol:	3.8
Dipole, Da:	1.77
IP(EA), eV:	-8.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1-benzothiophen-2-ylmethoxy)-3,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCC2CC3=CC=CC=C3S2)N

DOS

IR

Vibrations