Geometry & MOs

Info

ID:	279438
PubChem CID:	103843939
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-148.67
Dipole, Da:	4.63
IP(EA), eV:	-9.81(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(2-prop-2-enylsulfanylethyl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=C(C=C(C=C1)F)C)CO

DOS

IR

Vibrations