Geometry & MOs

Info

ID:	203531
PubChem CID:	79842296
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	213.220498
ΔH_f, kcal/mol:	26.9
Dipole, Da:	6.39
IP(EA), eV:	-8.92(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(1-aminocyclobutyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CN1C=CN=C1CN(C)CCC2(CCC2)N

DOS

IR

Vibrations