Geometry & MOs

Info

ID:	138497
PubChem CID:	52374788
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	357.09139
ΔH_f, kcal/mol:	-11.75
Dipole, Da:	6.89
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CC3

DOS

IR

Vibrations