Geometry & MOs

Info

ID:	281249
PubChem CID:	103913593
Reduced:	NO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-105.99
Dipole, Da:	2.24
IP(EA), eV:	-9.0(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

COCCOCCNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations