Geometry & MOs

Info

ID:	262632
PubChem CID:	103304109
Reduced:	BrF3H10C14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	2.94
IP(EA), eV:	-9.51(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,3-dimethylphenyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2F)F)F)Br

DOS

IR

Vibrations