Geometry & MOs

Info

ID:	320289
PubChem CID:	126659309
Reduced:	N2O3C26H30 (1)
Stoich.:	A2B3C26D30 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	-73.6
Dipole, Da:	2.51
IP(EA), eV:	-8.32(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminodiazenyl)ethyl]-1H-pyrrolo[2,3-b]pyridine

Drug info:

PubChemData

Smile

CC(=CCCC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)N)N)C)C

DOS

IR

Vibrations