Geometry & MOs

Info

ID:	227451
PubChem CID:	87561780
Reduced:	NP2S2C36H77 (1)
Stoich.:	AB2C2D36E77 (1)
Weight, g/mol:	257.98916
ΔH_f, kcal/mol:	-285.13
Dipole, Da:	5.26
IP(EA), eV:	-8.77(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-6-(methoxymethoxy)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCCP(=S)(CCCCCCCCC)NP(=S)(CCCCCCCCC)CCCCCCCCC

DOS

IR

Vibrations