Geometry & MOs

Info

ID:	390857
PubChem CID:	135001302
Reduced:	O2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	447.158417
ΔH_f, kcal/mol:	-102.74
Dipole, Da:	4.47
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(propan-2-yl)-2-[(1S)-1-trimethylstannylethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C[C@H](C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations