Geometry & MOs

Info

ID:	161359
PubChem CID:	57391441
Reduced:	N4C19H32 (1)
Stoich.:	A4B19C32 (1)
Weight, g/mol:	349.165108
ΔH_f, kcal/mol:	12.62
Dipole, Da:	5.8
IP(EA), eV:	-9.31(0.71)
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]methyl]acetamide

Drug info:

PubChemData

Smile

C1=CN(C=N1)CCCCCCCCCCCCCN2C=CN=C2

DOS

IR

Vibrations