Geometry & MOs

Info

ID:	216459
PubChem CID:	85086269
Reduced:	SeO4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	271.105587
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	6.77
IP(EA), eV:	-9.42(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-(5-hydroxy-2,2-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl)carbamate

Drug info:

PubChemData

Smile

CC1CCCC2C1OC=C(C2=O)[Se](=O)O

DOS

IR

Vibrations