Geometry & MOs

Info

ID:	173948
PubChem CID:	75704567
Reduced:	N2O5C26H30 (1)
Stoich.:	A2B5C26D30 (1)
Weight, g/mol:	502.210387
ΔH_f, kcal/mol:	-147.6
Dipole, Da:	5.75
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(C)C1=CC=CC=C1)N(CC2=CC=CO2)C(=O)C3=C(C(=CC=C3)O)O

DOS

IR

Vibrations