Geometry & MOs

Info

ID:	296392
PubChem CID:	117571753
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	185.189198
ΔH_f, kcal/mol:	-52.76
Dipole, Da:	3.04
IP(EA), eV:	-9.06(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclobutyl]methyl]-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCCNCC1(CCC1)CN

DOS

IR

Vibrations