Geometry & MOs

Info

ID:	375365
PubChem CID:	131500101
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	223.112777
ΔH_f, kcal/mol:	-119.31
Dipole, Da:	1.88
IP(EA), eV:	-8.96(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3,5-diethylphenyl)azetidine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[C@](C)(C(=O)OC)N)O

DOS

IR

Vibrations