Geometry & MOs

Info

ID:	271960
PubChem CID:	103706605
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-134.55
Dipole, Da:	3.63
IP(EA), eV:	-9.83(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations