Geometry & MOs

Info

ID:	411302
PubChem CID:	135084115
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-79.36
Dipole, Da:	2.97
IP(EA), eV:	-9.25(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-hydroxybutan-2-yl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=CC(=C1)F)CC(=C)C

DOS

IR

Vibrations