Geometry & MOs

Info

ID:	124494
PubChem CID:	50885240
Reduced:	NO2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	382.03169
ΔH_f, kcal/mol:	-76.02
Dipole, Da:	7.61
IP(EA), eV:	-8.95(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[5-(2-bromophenyl)furan-2-yl]methylideneamino]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=CNNC2=CC(=C(C=C2)O)C(=O)O

DOS

IR

Vibrations