Geometry & MOs

Info

ID:	55369
PubChem CID:	17395299
Reduced:	SN2O5C25H30 (1)
Stoich.:	AB2C5D25E30 (1)
Weight, g/mol:	461.195071
ΔH_f, kcal/mol:	-183.49
Dipole, Da:	4.32
IP(EA), eV:	-9.32(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations