Geometry & MOs

Info

ID:	140954
PubChem CID:	52789471
Reduced:	ClSN2O2H13C16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	361.144471
ΔH_f, kcal/mol:	-11.61
Dipole, Da:	3.17
IP(EA), eV:	-8.4(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-2-methylpropyl]-2-(2-methoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CCSC1=NC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations