Geometry & MOs

Info

ID:	55918
PubChem CID:	17397410
Reduced:	SN2O3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	362.066949
ΔH_f, kcal/mol:	-77.75
Dipole, Da:	7.5
IP(EA), eV:	-8.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-1,3-benzoxazol-2-yl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations