Geometry & MOs

Info

ID:	435632
PubChem CID:	135191987
Reduced:	O4N8C25H26 (1)
Stoich.:	A4B8C25D26 (1)
Weight, g/mol:	295.138385
ΔH_f, kcal/mol:	40.65
Dipole, Da:	2.78
IP(EA), eV:	-9.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-3,3-difluoro-2-methoxy-3-phenylprop-1-enyl]-3-methylpent-2-enamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)/C(=N/N)/N(CCC#N)N)OC[C@@H](C1=O)NC(=O)C3=NOC(=C3)CC4=CC=CC=C4

DOS

IR

Vibrations