Geometry & MOs

Info

ID:	145179
PubChem CID:	53474364
Reduced:	N3H23C24 (1)
Stoich.:	A3B23C24 (1)
Weight, g/mol:	245.97926
ΔH_f, kcal/mol:	101.82
Dipole, Da:	0.43
IP(EA), eV:	-8.07(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromopyrido[1,2-b]indazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C=C2CNC3=CC=C(C=C3)C)C4=CC=CC=C4

DOS

IR

Vibrations