Geometry & MOs

Info

ID:	174355
PubChem CID:	75757647
Reduced:	N2O8C27H30 (1)
Stoich.:	A2B8C27D30 (1)
Weight, g/mol:	452.194737
ΔH_f, kcal/mol:	-295.44
Dipole, Da:	7.02
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-2,3-dihydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=C(C=C(C=C2O)O)O)C(=O)NC3CCCCC3)C(=O)C4=C(C(=CC=C4)O)O

DOS

IR

Vibrations