Geometry & MOs

Info

ID:	243397
PubChem CID:	99222750
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	445.112999
ΔH_f, kcal/mol:	-58.41
Dipole, Da:	7.14
IP(EA), eV:	-8.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(6-methoxypyridin-3-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(C1=CN=C(C=C1)OC)C(=O)C2=C(N(C(=C2)C)C3=CC(=CC=C3)OC)C

DOS

IR

Vibrations