Geometry & MOs

Info

ID:	173221
PubChem CID:	75611608
Reduced:	OBr3N3C18H20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	397.09021
ΔH_f, kcal/mol:	27.2
Dipole, Da:	2.84
IP(EA), eV:	-9.03(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[(4-bromophenyl)diazenyl]-1-methylindol-2-yl]-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

CC1=CCC(CC1=NNC(=O)CNC2=CC(=C(C=C2Br)Br)Br)C(=C)C

DOS

IR

Vibrations