Geometry & MOs

Info

ID:	281278
PubChem CID:	103913639
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-16.45
Dipole, Da:	2.03
IP(EA), eV:	-9.12(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-phenylhexan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations