Geometry & MOs

Info

ID:	199876
PubChem CID:	79311746
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	257.246713
ΔH_f, kcal/mol:	-12.49
Dipole, Da:	8.12
IP(EA), eV:	-9.76(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC(CC(C1)N2CC(C2)N3C=C(N=N3)C(=O)O)C4CC4

DOS

IR

Vibrations