Geometry & MOs

Info

ID:	279454
PubChem CID:	103843985
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-50.72
Dipole, Da:	4.72
IP(EA), eV:	-8.73(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(3-methoxy-2,2-dimethylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)CNC2CC2

DOS

IR

Vibrations