Geometry & MOs

Info

ID:	197670
PubChem CID:	78986316
Reduced:	OSBr2N2H8C9 (1)
Stoich.:	ABC2D2E8F9 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	17.72
Dipole, Da:	2.59
IP(EA), eV:	-9.77(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclopropyl-N-(3-methylbutyl)pyridine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(CC#N)NC(=O)C1=CC(=C(S1)Br)Br

DOS

IR

Vibrations