Geometry & MOs

Info

ID:	276589
PubChem CID:	103824400
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	4.87
IP(EA), eV:	-9.28(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(naphthalen-1-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=CS1)C(=O)N)C(=O)NC

DOS

IR

Vibrations