Geometry & MOs

Info

ID:	20217
PubChem CID:	582718
Reduced:	BrON3H14C17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	355.03202
ΔH_f, kcal/mol:	58.0
Dipole, Da:	0.98
IP(EA), eV:	-8.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=C(C=C3)Br

DOS

IR

Vibrations