Geometry & MOs

Info

ID:	56393
PubChem CID:	17425309
Reduced:	S2N3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-29.61
Dipole, Da:	6.75
IP(EA), eV:	-9.02(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(methanesulfonamido)ethyl]-N-(4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)C3=CC=CS3

DOS

IR

Vibrations