Geometry & MOs

Info

ID:	274652
PubChem CID:	103810892
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	3.15
IP(EA), eV:	-9.35(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(1-ethylcyclobutyl)methyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations