Geometry & MOs

Info

ID:	282540
PubChem CID:	103930203
Reduced:	NO2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-155.5
Dipole, Da:	4.79
IP(EA), eV:	-9.78(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1R)-1-cyclopentylethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCC1=CC=C(O1)C(=O)O)N

DOS

IR

Vibrations