Geometry & MOs

Info

ID:	295838
PubChem CID:	117545482
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	2.43
IP(EA), eV:	-9.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-chlorophenyl)oxetan-3-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2(COC2)CCN)C

DOS

IR

Vibrations