Geometry & MOs

Info

ID:	56816
PubChem CID:	22391108
Reduced:	FNO3C27H32 (1)
Stoich.:	ABC3D27E32 (1)
Weight, g/mol:	353.14495
ΔH_f, kcal/mol:	-171.01
Dipole, Da:	1.92
IP(EA), eV:	-8.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[(4-methoxy-3-thiophen-3-ylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(=O)OC1=CC2=C(CCC3C2(CCCC3(C)C(=O)NCCC4=CC=C(C=C4)F)C)C=C1

DOS

IR

Vibrations