Geometry & MOs

Info

ID:	277308
PubChem CID:	103827739
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-62.64
Dipole, Da:	2.33
IP(EA), eV:	-9.5(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-oxo-4-(4-propan-2-ylpiperidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations