Geometry & MOs

Info

ID:	413817
PubChem CID:	135086767
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	277.095023
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	3.4
IP(EA), eV:	-8.81(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4aR,8S,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] carbamate

Drug info:

PubChemData

Smile

CC(=O)N1C=C(C2=CC=CC=C21)CCOC(=O)C

DOS

IR

Vibrations