Geometry & MOs

Info

ID:	285692
PubChem CID:	104119570
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	1.85
IP(EA), eV:	-9.04(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3-methylphenoxy)-1,3-oxazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC2=NC(=CO2)CNC(C)C)C

DOS

IR

Vibrations