Geometry & MOs

Info

ID:	378596
PubChem CID:	134224688
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-118.3
Dipole, Da:	4.32
IP(EA), eV:	-8.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(6S)-4-ethenyl-5-(1-fluoroethenyl)-3,6-dihydro-2H-pyran-6-yl]methyl]cyclobutanamine

Drug info:

PubChemData

Smile

CC1=C2[C@@H](OCCC2=C(C=C1)N(C)[C@@H](C)[C@@H]3C4=C(CCO3)C=CC5=C4OCO5)CNC

DOS

IR

Vibrations