Geometry & MOs

Info

ID:	20480
PubChem CID:	584203
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-9.19
Dipole, Da:	2.66
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1,3-benzoxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC1=NC2=CC=CC=C2O1

DOS

IR

Vibrations