Geometry & MOs

Info

ID:	260434
PubChem CID:	103191284
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	243.231063
ΔH_f, kcal/mol:	-36.22
Dipole, Da:	2.02
IP(EA), eV:	-8.03(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-aminooxan-3-yl)methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1CCCCCC1CN(CC)C(C)CN(C)C

DOS

IR

Vibrations