Geometry & MOs

Info

ID:	55483
PubChem CID:	17395446
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	359.119129
ΔH_f, kcal/mol:	-9.03
Dipole, Da:	3.48
IP(EA), eV:	-8.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3)C4=CC=CC=C4

DOS

IR

Vibrations