Geometry & MOs

Info

ID:	270742
PubChem CID:	103637909
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-2.8
Dipole, Da:	2.21
IP(EA), eV:	-8.76(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[(2-ethoxyphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=CC=C1)OC)C2CC2

DOS

IR

Vibrations