Geometry & MOs

Info

ID:	279448
PubChem CID:	103843968
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-38.19
Dipole, Da:	1.63
IP(EA), eV:	-8.66(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(2-hydroxy-4,4-dimethylpentyl)acetamide

Drug info:

PubChemData

Smile

CSC1CCCC1NC(=O)CNC2CC2

DOS

IR

Vibrations