Geometry & MOs

Info

ID:	257209
PubChem CID:	103144394
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	7.6
Dipole, Da:	3.02
IP(EA), eV:	-8.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC=NN2C)C)N

DOS

IR

Vibrations