Geometry & MOs

Info

ID:	162520
PubChem CID:	57394935
Reduced:	ON7C17H17 (1)
Stoich.:	AB7C17D17 (1)
Weight, g/mol:	365.196408
ΔH_f, kcal/mol:	51.14
Dipole, Da:	1.07
IP(EA), eV:	-7.89(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[6-[2-methoxyethyl(methyl)amino]pyridin-2-yl]-N,3-dimethyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=N1)C2=CC3=C4C(=C(N=C3N2)NC)N=CN4C

DOS

IR

Vibrations