Geometry & MOs

Info

ID:	45726
PubChem CID:	10517055
Reduced:	OSiC17H34 (1)
Stoich.:	ABC17D34 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-122.02
Dipole, Da:	1.53
IP(EA), eV:	-8.72(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(2-chlorophenyl)-4-methylpiperazine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](CCC=C)/C=C/CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations