Geometry & MOs

Info

ID:	256093
PubChem CID:	103136954
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	5.38
IP(EA), eV:	-8.48(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyloxolan-2-yl)methyl 5-amino-2-(dimethylamino)benzoate

Drug info:

PubChemData

Smile

CC1CCC(O1)COC(=O)C2=CC(=C(C=C2)N(C)C)N

DOS

IR

Vibrations