Geometry & MOs

Info

ID:	381306
PubChem CID:	134971999
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	258.125594
ΔH_f, kcal/mol:	-5.07
Dipole, Da:	4.51
IP(EA), eV:	-8.34(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(6-methoxynaphthalen-2-yl)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)/C=N/OCC4=CC=CC=C4)C

DOS

IR

Vibrations