Geometry & MOs

Info

ID:	228809
PubChem CID:	87565852
Reduced:	LiNC10H16 (1)
Stoich.:	ABC10D16 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	27.9
Dipole, Da:	7.56
IP(EA), eV:	-8.29(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane;prop-2-enamide

Drug info:

PubChemData

Smile

[Li+].CCNCC.C1=CC=[C-]C=C1

DOS

IR

Vibrations