Geometry & MOs

Info

ID:	197671
PubChem CID:	78986563
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	361.04596
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	5.67
IP(EA), eV:	-9.21(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-cyclopropyl-N-(3-methylbutyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)S(=O)(=O)C2=CC(=NC=C2)N

DOS

IR

Vibrations