Geometry & MOs

Info

ID:	393924
PubChem CID:	135021964
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	3.89
IP(EA), eV:	-8.2(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-N-(1-phenylethyl)-1,3-benzoxazol-2-amine

Drug info:

PubChemData

Smile

CC(=C)CC1CC2=C(C=C1)C(=CC(=C2)OC)OC

DOS

IR

Vibrations