Geometry & MOs

Info

ID:	252177
PubChem CID:	103109637
Reduced:	N2F5C9H17 (1)
Stoich.:	A2B5C9D17 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-273.34
Dipole, Da:	4.23
IP(EA), eV:	-8.89(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC(C(F)(F)F)(F)F

DOS

IR

Vibrations