Geometry & MOs

Info

ID:	272860
PubChem CID:	103762413
Reduced:	ClSN2O3H11C12 (1)
Stoich.:	ABC2D3E11F12 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-6.24
Dipole, Da:	6.62
IP(EA), eV:	-8.94(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)SCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

DOS

IR

Vibrations