Geometry & MOs

Info

ID:	281275
PubChem CID:	103913636
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	19.16
Dipole, Da:	3.01
IP(EA), eV:	-9.15(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-oxazol-5-ylmethyl)-1-phenylhexan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(C1=CC=CC=C1)NCC2=NOC(=N2)C

DOS

IR

Vibrations