Geometry & MOs

Info

ID:	271654
PubChem CID:	103687676
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	340.97213
ΔH_f, kcal/mol:	-128.97
Dipole, Da:	3.27
IP(EA), eV:	-8.74(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-2,5-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)C(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations