Geometry & MOs

Info

ID:	259501
PubChem CID:	103167026
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-62.07
Dipole, Da:	2.93
IP(EA), eV:	-9.14(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methylbutan-2-yl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CC(C)(CN)N(C)C(=O)CC1CCC1

DOS

IR

Vibrations