Geometry & MOs

Info

ID:	291619
PubChem CID:	113450159
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-88.77
Dipole, Da:	5.2
IP(EA), eV:	-8.77(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC(=O)NC1=CC=C(C=C1)Cl)OC

DOS

IR

Vibrations