Geometry & MOs

Info

ID:	403481
PubChem CID:	135060480
Reduced:	ClNSeH6C8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	43.36
Dipole, Da:	5.85
IP(EA), eV:	-8.43(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-2,2-diethylspiro[2.2]pentan-5-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N=C=[Se])Cl

DOS

IR

Vibrations