Geometry & MOs

Info

ID:	13541
PubChem CID:	243786
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-119.99
Dipole, Da:	2.23
IP(EA), eV:	-9.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-methoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations