Geometry & MOs

Info

ID:	216395
PubChem CID:	85086159
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-71.26
Dipole, Da:	4.88
IP(EA), eV:	-10.38(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenylmethoxy-5,6-dihydro-4H-1,3-oxazine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(CC=C)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations