Geometry & MOs

Info

ID:	315325
PubChem CID:	126625625
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	1.91
IP(EA), eV:	-10.05(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methylcyclododecane-1,4,8-triamine

Drug info:

PubChemData

Smile

CCC1CCC(C1)CCOC(=O)C2=CC=CC=C2

DOS

IR

Vibrations