Geometry & MOs

Info

ID:	263779
PubChem CID:	103397305
Reduced:	FNOSC15H22 (1)
Stoich.:	ABCDE15F22 (1)
Weight, g/mol:	305.124964
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	3.18
IP(EA), eV:	-8.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1CCSC1)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations