Geometry & MOs

Info

ID:	1291
PubChem CID:	4101
Reduced:	N2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	140.106196
ΔH_f, kcal/mol:	27.97
Dipole, Da:	0.01
IP(EA), eV:	-9.43(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

Drug info:

PubChemData

Smile

C1N2CN3CN1CN(C2)C3

DOS

IR

Vibrations