Geometry & MOs

Info

ID:	5685
PubChem CID:	13489
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	38.74
Dipole, Da:	2.13
IP(EA), eV:	-8.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CN(C)CCC1=NOC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations