Geometry & MOs

Info

ID:	181913
PubChem CID:	76812823
Reduced:	O3N5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	715.66234
ΔH_f, kcal/mol:	11.63
Dipole, Da:	3.54
IP(EA), eV:	-8.81(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

ethanone;tungsten;yttrium;dihydrate

Drug info:

PubChemData

Smile

CC1(CCNCC1)C(=O)NC2CC(=C3C=CC4C=C(C=NC4=C3)C(=O)N=O)CCN2

DOS

IR

Vibrations