Geometry & MOs

Info

ID:	279450
PubChem CID:	103843971
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-47.62
Dipole, Da:	5.33
IP(EA), eV:	-8.53(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(1-methylcyclobutyl)methyl]acetamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)CNC2CC2

DOS

IR

Vibrations