Geometry & MOs

Info

ID:	197577
PubChem CID:	78978828
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	197.06522
ΔH_f, kcal/mol:	-79.91
Dipole, Da:	5.24
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-difluorophenyl)but-2-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NCCNC2CCCCCC2

DOS

IR

Vibrations