Geometry & MOs

Info

ID:	393577
PubChem CID:	135021077
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	-50.52
Dipole, Da:	1.93
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6R,6aR)-6-ethenyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-d][1,3]oxazol-2-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NOCC(=C(C)C)C

DOS

IR

Vibrations