Geometry & MOs

Info

ID:	281277
PubChem CID:	103913638
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-12.14
Dipole, Da:	2.16
IP(EA), eV:	-9.12(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-phenylhexan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(C1=CC=CC=C1)NCC2=NC=C(O2)C

DOS

IR

Vibrations