Geometry & MOs

Info

ID:	340577
PubChem CID:	127262588
Reduced:	FINO2H3C6 (1)
Stoich.:	ABCD2E3F6 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-72.01
Dipole, Da:	6.18
IP(EA), eV:	-10.44(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(1,3-oxazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CN=C(C(=C1I)F)C(=O)O

DOS

IR

Vibrations