Geometry & MOs

Info

ID:	66098
PubChem CID:	46491112
Reduced:	BrN2O5C21H23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	467.04807
ΔH_f, kcal/mol:	-153.32
Dipole, Da:	5.9
IP(EA), eV:	-9.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-bromophenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

DOS

IR

Vibrations