Geometry & MOs

Info

ID:	247557
PubChem CID:	103072221
Reduced:	F2N2O2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	-122.87
Dipole, Da:	3.07
IP(EA), eV:	-9.15(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylimidazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C2=C(C(=CC(=C2)F)F)C(=O)C1=O

DOS

IR

Vibrations