Geometry & MOs

Info

ID:	173946
PubChem CID:	75704565
Reduced:	N2O5C28H32 (1)
Stoich.:	A2B5C28D32 (1)
Weight, g/mol:	506.278072
ΔH_f, kcal/mol:	-160.03
Dipole, Da:	1.49
IP(EA), eV:	-9.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2,3-dihydroxy-N-[1-oxo-3-phenyl-1-(2,4,4-trimethylpentan-2-ylamino)butan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CO3)C(=O)C4=C(C(=CC=C4)O)O

DOS

IR

Vibrations