Geometry & MOs

Info

ID:	234030
PubChem CID:	92297569
Reduced:	O2N7C31H33 (1)
Stoich.:	A2B7C31D33 (1)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	76.83
Dipole, Da:	8.05
IP(EA), eV:	-8.52(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-chloro-1-phenylethyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3CC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6OC)C

DOS

IR

Vibrations