Geometry & MOs

Info

ID:	124362
PubChem CID:	50880519
Reduced:	BrO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	307.02079
ΔH_f, kcal/mol:	-53.48
Dipole, Da:	1.15
IP(EA), eV:	-8.94(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[[5-(4-bromo-3-ethyl-5-methylphenyl)furan-2-yl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C2=CC=C(O2)CO)C)Br

DOS

IR

Vibrations