Geometry & MOs

Info

ID:	48649
PubChem CID:	11110251
Reduced:	O5C19H20 (1)
Stoich.:	A5B19C20 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-129.52
Dipole, Da:	3.66
IP(EA), eV:	-9.14(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1,4-bis(4-methoxyphenyl)-3-nitrosobut-2-en-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC(=O)CCC#CC1=CC=CC=C1)C(=O)OCC

DOS

IR

Vibrations