Geometry & MOs

Info

ID:	406473
PubChem CID:	135077690
Reduced:	ClOSN2C11H13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	25.86
Dipole, Da:	5.21
IP(EA), eV:	-8.74(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-(2-methyl-1,3-dioxolan-2-yl)acetamide

Drug info:

PubChemData

Smile

C/C(=N\OC(=S)N(C)C)/C1=CC=C(C=C1)Cl

DOS

IR

Vibrations