Geometry & MOs

Info

ID:	260304
PubChem CID:	103188337
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-38.99
Dipole, Da:	1.7
IP(EA), eV:	-8.04(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[2-(oxolan-3-yl)-2-(propylamino)ethyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1CC(CC(C1N(CC)C(C)CN(C)C)C)C

DOS

IR

Vibrations