Geometry & MOs

Info

ID:	289850
PubChem CID:	104379372
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	212.163711
ΔH_f, kcal/mol:	-65.92
Dipole, Da:	2.03
IP(EA), eV:	-8.92(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methoxyethyl)-N-[2-(1H-pyrazol-5-yl)ethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCCC1CCCC1

DOS

IR

Vibrations