Geometry & MOs

Info

ID:	204765
PubChem CID:	80005424
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-119.88
Dipole, Da:	4.62
IP(EA), eV:	-9.36(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dimethylphenyl)-3-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(C)N1C=CC=C1C(=O)NCC2=CC=C(O2)C(=O)O

DOS

IR

Vibrations