Geometry & MOs

Info

ID:	268069
PubChem CID:	103597650
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	339.071134
ΔH_f, kcal/mol:	-17.44
Dipole, Da:	3.17
IP(EA), eV:	-9.01(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[3-(dimethylsulfamoyl)phenyl]methoxy]thiophene-2-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=CC(=O)N(C)CC2=NC=CN2C

DOS

IR

Vibrations