Geometry & MOs

Info

ID:	207850
PubChem CID:	80461370
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	357.01983
ΔH_f, kcal/mol:	-116.63
Dipole, Da:	6.54
IP(EA), eV:	-8.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromothiophen-2-yl)-N-ethyl-1-(2-fluoro-6-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=C(C2=C(C=CC=C2S1)OC)N)O

DOS

IR

Vibrations