Geometry & MOs

Info

ID:	433034
PubChem CID:	135173171
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-165.26
Dipole, Da:	5.87
IP(EA), eV:	-11.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(2-aminophenyl)acetate

Drug info:

PubChemData

Smile

CC1C(C(=O)OC1=O)CCCC(C)(C)C

DOS

IR

Vibrations