Geometry & MOs

Info

ID:	315438
PubChem CID:	126626712
Reduced:	ON2S2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	62.41
Dipole, Da:	0.74
IP(EA), eV:	-8.48(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[6-amino-2,5-bis(5-methylfuran-2-yl)cyclohexa-2,4-dien-1-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=CC=C(/C(=N/O)/C2N)C3=CC=C(S3)C

DOS

IR

Vibrations