Geometry & MOs

Info

ID:	176916
PubChem CID:	76113874
Reduced:	O2N3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	236.106002
ΔH_f, kcal/mol:	33.11
Dipole, Da:	2.21
IP(EA), eV:	-9.55(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-methoxyethanol

Drug info:

PubChemData

Smile

CC(=NO)N(CC1=CC=CC=C1)N=O

DOS

IR

Vibrations