Geometry & MOs

Info

ID:	285345
PubChem CID:	104100395
Reduced:	FN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	320.086449
ΔH_f, kcal/mol:	22.07
Dipole, Da:	2.8
IP(EA), eV:	-9.59(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)F)NCCN2C=CN=N2

DOS

IR

Vibrations