Geometry & MOs

Info

ID:	399688
PubChem CID:	135041759
Reduced:	NPSe2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	139.5
Dipole, Da:	1.79
IP(EA), eV:	-7.97(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclohexyl-4,5-dihydro-1,2-oxazol-3-yl)aniline

Drug info:

PubChemData

Smile

CC1CN(P(=[Se])([Se]1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations