Geometry & MOs

Info

ID:	289849
PubChem CID:	104379369
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	1.94
IP(EA), eV:	-8.86(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-N'-(2-methoxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations