Geometry & MOs

Info

ID:	28151
PubChem CID:	825880
Reduced:	OSN2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	220.048407
ΔH_f, kcal/mol:	2.27
Dipole, Da:	4.01
IP(EA), eV:	-8.43(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1,2-bis(furan-3-yl)-2-nitrosoethenyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

DOS

IR

Vibrations