Geometry & MOs

Info

ID:	287327
PubChem CID:	104236922
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	3.74
IP(EA), eV:	-9.05(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-4-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCN(C)C(=O)COC1=C(C=C(C=C1)C(C)NC)Cl

DOS

IR

Vibrations