Geometry & MOs

Info

ID:	25092
PubChem CID:	618943
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-116.33
Dipole, Da:	1.57
IP(EA), eV:	-9.0(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-tritert-butylphenyl) formate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC=O)C(C)(C)C

DOS

IR

Vibrations