Geometry & MOs

Info

ID:	155962
PubChem CID:	56368506
Reduced:	BrO2N3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	381.088019
ΔH_f, kcal/mol:	-44.13
Dipole, Da:	3.33
IP(EA), eV:	-8.44(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-imidazol-1-ylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

DOS

IR

Vibrations