Geometry & MOs

Info

ID:	390406
PubChem CID:	134999011
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	331.193614
ΔH_f, kcal/mol:	-34.69
Dipole, Da:	4.92
IP(EA), eV:	-8.4(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2S)-2-benzyl-1-methyl-2H-naphthalen-1-yl]-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CC3=CC(=C(C=C13)OC)OC

DOS

IR

Vibrations