Geometry & MOs

Info

ID:	410227
PubChem CID:	135083018
Reduced:	NO3C15H22 (2)
Stoich.:	AB3C15D22 (2)
Weight, g/mol:	416.194737
ΔH_f, kcal/mol:	-186.35
Dipole, Da:	2.2
IP(EA), eV:	-9.17(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxalic acid;O-[(E)-4-phenylbut-2-enyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C/C=C/CON)(C)C.CC(C1=CC=C(C=C1)C/C=C/CON)(C)C.C(=O)(O)C(=O)O

DOS

IR

Vibrations