Geometry & MOs

Info

ID:	263124
PubChem CID:	103341314
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	312.161997
ΔH_f, kcal/mol:	-96.07
Dipole, Da:	7.98
IP(EA), eV:	-9.19(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-aminoethyl(cyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CCNCC1OC2=NC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations