Geometry & MOs

Info

ID:	85380
PubChem CID:	49874645
Reduced:	N5C19H21 (1)
Stoich.:	A5B19C21 (1)
Weight, g/mol:	278.091609
ΔH_f, kcal/mol:	67.46
Dipole, Da:	1.08
IP(EA), eV:	-8.23(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(tetrazolo[1,5-a]quinoxalin-4-yloxy)aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=NC(=NC(=C2N)C)NC3=CC=C(C=C3)C

DOS

IR

Vibrations