Geometry & MOs

Info

ID:	259500
PubChem CID:	103166991
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	4.17
IP(EA), eV:	-9.4(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylpropan-2-yl)-2-cyclobutyl-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCC2CCCCC2CN

DOS

IR

Vibrations