Geometry & MOs

Info

ID:	256086
PubChem CID:	103136933
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	27.37
Dipole, Da:	2.04
IP(EA), eV:	-9.05(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyloxolan-2-yl)methyl 5-amino-2-methoxybenzoate

Drug info:

PubChemData

Smile

CCNC(CCC1=CC=CO1)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations