Geometry & MOs

Info

ID:	61971
PubChem CID:	26716386
Reduced:	SN4O5C22H29 (1)
Stoich.:	AB4C5D22E29 (1)
Weight, g/mol:	375.147058
ΔH_f, kcal/mol:	-89.27
Dipole, Da:	3.82
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755096
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[NH+]3CCCCC3

DOS

IR

Vibrations