Geometry & MOs

Info

ID:	290144
PubChem CID:	104414459
Reduced:	ON2F4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	-230.04
Dipole, Da:	3.14
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-methyl-N'-[(2-phenyltriazol-4-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCNCCOC)CC1=C(C=CC(=C1)C(F)(F)F)F

DOS

IR

Vibrations