Geometry & MOs

Info

ID:	144313
PubChem CID:	53348784
Reduced:	N3H13C16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	126.26
Dipole, Da:	5.2
IP(EA), eV:	-7.75(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-dimethoxy-2,3,13-triazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),4,6,8,10,12,14,16-octaene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3C=CC=CC3=C4N2NC=C4

DOS

IR

Vibrations