Geometry & MOs

Info

ID:	260287
PubChem CID:	103188003
Reduced:	N3C15H35 (1)
Stoich.:	A3B15C35 (1)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-35.89
Dipole, Da:	3.92
IP(EA), eV:	-8.15(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[4-(aminomethyl)-2-ethyl-2-methyloxan-4-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCC(CC)(CN)N(CC)C(C)CN(C)C

DOS

IR

Vibrations