Geometry & MOs

Info

ID:	247362
PubChem CID:	103070465
Reduced:	FN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	194.153147
ΔH_f, kcal/mol:	-35.7
Dipole, Da:	2.25
IP(EA), eV:	-8.76(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-2-methylidene-N'-[(1-methylimidazol-2-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N(C)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations