Geometry & MOs

Info

ID:	383571
PubChem CID:	134975365
Reduced:	NH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	556.264501
ΔH_f, kcal/mol:	102.29
Dipole, Da:	3.33
IP(EA), eV:	-7.84(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-1,4,8-trimethoxynaphthalen-2-yl]ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CC(=C2)C3=CC=CN3CC4=CC=CC=C4

DOS

IR

Vibrations