Geometry & MOs

Info

ID:	221440
PubChem CID:	85273703
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	308.131349
ΔH_f, kcal/mol:	-52.27
Dipole, Da:	3.76
IP(EA), eV:	-7.88(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-benzyl-8,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,12,15-octaene

Drug info:

PubChemData

Smile

CCOC(=O)NC1CC2=CC=CC3=C2C1NC4=CC=CC=C4C3

DOS

IR

Vibrations