Geometry & MOs

Info

ID:	217463
PubChem CID:	85087861
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	366.150095
ΔH_f, kcal/mol:	-81.63
Dipole, Da:	6.53
IP(EA), eV:	-8.71(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylsulfoniumylidenepropan-1-olate

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OC)C(=O)NC(C1=O)CC(C)C

DOS

IR

Vibrations