Geometry & MOs

Info

ID:	263119
PubChem CID:	103340993
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	7.04
IP(EA), eV:	-9.23(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[(3-methyl-2-propan-2-ylbutyl)amino]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC2=NC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations