Geometry & MOs

Info

ID:	281276
PubChem CID:	103913637
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	22.22
Dipole, Da:	2.72
IP(EA), eV:	-9.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC(C1=CC=CC=C1)NCC2=CC=NO2

DOS

IR

Vibrations