Geometry & MOs

Info

ID:	289858
PubChem CID:	104379581
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	250.110454
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	2.82
IP(EA), eV:	-8.94(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-(2,2,3,3,3-pentafluoropropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1CNCCNCCOC

DOS

IR

Vibrations