Geometry & MOs

Info

ID:	238618
PubChem CID:	92763422
Reduced:	SN2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	230.037754
ΔH_f, kcal/mol:	10.65
Dipole, Da:	1.81
IP(EA), eV:	-9.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2,4-dichlorophenyl)-1-methylimidazolidine

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C[C@@H](C)N

DOS

IR

Vibrations