Geometry & MOs

Info

ID:	162519
PubChem CID:	57394932
Reduced:	ON7C19H21 (1)
Stoich.:	AB7C19D21 (1)
Weight, g/mol:	335.149458
ΔH_f, kcal/mol:	50.14
Dipole, Da:	3.13
IP(EA), eV:	-7.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N(C)CC1=NC(=CC=C1)C2=CC3=C4C(=C(N=C3N2)NC)N=CN4C

DOS

IR

Vibrations