Geometry & MOs

Info

ID:	373462
PubChem CID:	131315665
Reduced:	BrNSF2H8C11 (1)
Stoich.:	ABCD2E8F11 (1)
Weight, g/mol:	237.062363
ΔH_f, kcal/mol:	-36.12
Dipole, Da:	1.08
IP(EA), eV:	-9.19(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluoro-5-methoxyphenyl)-thiophen-2-ylmethanamine

Drug info:

PubChemData

Smile

C1=CSC(=C1)[C@H](C2=C(C=C(C=C2F)Br)F)N

DOS

IR

Vibrations