Geometry & MOs

Info

ID:	168757
PubChem CID:	75014585
Reduced:	NOC7H8 (4)
Stoich.:	ABC7D8 (4)
Weight, g/mol:	468.171893
ΔH_f, kcal/mol:	-57.46
Dipole, Da:	4.29
IP(EA), eV:	-8.43(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CN(CCC4C(=O)NO)CC5CC5

DOS

IR

Vibrations