Geometry & MOs

Info

ID:	402264
PubChem CID:	135055258
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	544.12218
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	3.01
IP(EA), eV:	-8.1(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[diphenoxyphosphoryl(naphthalen-1-yl)methyl]-6-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C(=O)OC(C)C)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations