Geometry & MOs

Info

ID:	274660
PubChem CID:	103810919
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-64.57
Dipole, Da:	4.71
IP(EA), eV:	-9.26(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-ethylcyclobutyl)methyl]-2-methylpentanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)CC2(CCC2)N

DOS

IR

Vibrations