Geometry & MOs

Info

ID:	149057
PubChem CID:	53788728
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-216.05
Dipole, Da:	5.2
IP(EA), eV:	-9.2(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(naphthalen-2-ylsulfonylamino)ethoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCCCCOC(=O)OCC(C(=O)O)N

DOS

IR

Vibrations