Geometry & MOs

Info

ID:	161974
PubChem CID:	57393211
Reduced:	N2C12H21 (2)
Stoich.:	A2B12C21 (2)
Weight, g/mol:	375.180758
ΔH_f, kcal/mol:	-12.47
Dipole, Da:	2.45
IP(EA), eV:	-9.29(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[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]cyclopropyl]acetamide

Drug info:

PubChemData

Smile

C1=CN(C=N1)CCCCCCCCCCCCCCCCCCN2C=CN=C2

DOS

IR

Vibrations