Geometry & MOs

Info

ID:	224322
PubChem CID:	85341566
Reduced:	Cl2O3H10C16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	322.189257
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	1.32
IP(EA), eV:	-8.83(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(dimethylamino)-N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylethyl]carbamate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC(=CC3=C(C=CC=C3Cl)Cl)C2=O

DOS

IR

Vibrations