Geometry & MOs

Info

ID:	259384
PubChem CID:	103164936
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-71.47
Dipole, Da:	4.52
IP(EA), eV:	-9.16(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopropan-2-yl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1CCC(C(CC1)NC(=O)CC2CCC2)N

DOS

IR

Vibrations