Geometry & MOs

Info

ID:	443620
PubChem CID:	135259546
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	320.162374
ΔH_f, kcal/mol:	-164.3
Dipole, Da:	5.29
IP(EA), eV:	-10.15(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butane;1-methoxy-4-(4-methoxyphenoxy)peroxybenzene

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C(=O)NCC(C)(C)O)C(=O)O

DOS

IR

Vibrations