Geometry & MOs

Info

ID:	260435
PubChem CID:	103191314
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	269.283098
ΔH_f, kcal/mol:	-59.69
Dipole, Da:	2.81
IP(EA), eV:	-8.41(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-amino-5-ethylcyclohexyl)methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1COCCC1N)C(C)CN(C)C

DOS

IR

Vibrations