Geometry & MOs

Info

ID:	60625
PubChem CID:	26697300
Reduced:	ClSN2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	3.97
IP(EA), eV:	-8.54(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylanilino)-2-oxoethyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations