Geometry & MOs

Info

ID:	173949
PubChem CID:	75704568
Reduced:	N2O6C29H30 (1)
Stoich.:	A2B6C29D30 (1)
Weight, g/mol:	528.226037
ΔH_f, kcal/mol:	-168.12
Dipole, Da:	7.57
IP(EA), eV:	-8.67(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-1-(2-methoxynaphthalen-1-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-2,3-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C1=C(C=CC2=CC=CC=C21)OC)N(CC3=CC=CO3)C(=O)C4=C(C(=CC=C4)O)O

DOS

IR

Vibrations