Geometry & MOs

Info

ID:	260318
PubChem CID:	103188497
Reduced:	N3C12H29 (1)
Stoich.:	A3B12C29 (1)
Weight, g/mol:	241.251798
ΔH_f, kcal/mol:	-22.16
Dipole, Da:	3.07
IP(EA), eV:	-8.42(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(2-aminocyclopentyl)ethyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C)C(C)NC

DOS

IR

Vibrations