Geometry & MOs

Info

ID:	22564
PubChem CID:	597742
Reduced:	NC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	168.137497
ΔH_f, kcal/mol:	9.66
Dipole, Da:	2.23
IP(EA), eV:	-8.34(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,6-triazatricyclo[4.3.1.13,8]undecan-8-amine

Drug info:

PubChemData

Smile

C1CN2CC3(CN1CN(C3)C2)N

DOS

IR

Vibrations