Geometry & MOs

Info

ID:	29012
PubChem CID:	831111
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	341.00514
ΔH_f, kcal/mol:	-78.58
Dipole, Da:	3.13
IP(EA), eV:	-9.07(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]phenol

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/1\C2=CC=CC=C2CC(N1)(C)C)/C

DOS

IR

Vibrations