Geometry & MOs

Info

ID:	174347
PubChem CID:	75756638
Reduced:	N2O5C27H34 (1)
Stoich.:	A2B5C27D34 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-160.14
Dipole, Da:	7.47
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(furan-2-yl)-2-oxoethyl]-2-hydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC=CO2)C(=O)NC(C)(C)CC(C)(C)C)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations