Geometry & MOs

Info

ID:	390645
PubChem CID:	135000126
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	573.299267
ΔH_f, kcal/mol:	-7.54
Dipole, Da:	1.81
IP(EA), eV:	-9.35(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(propan-2-yl)-2-[(1R)-1-tributylstannylethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@H](O2)C3CCCCC3

DOS

IR

Vibrations