Geometry & MOs

Info

ID:	295901
PubChem CID:	117546809
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	2.03
IP(EA), eV:	-8.49(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-methoxyphenyl)oxetan-3-yl]-N-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2(COC2)C3=CC(=CC=C3)N)C

DOS

IR

Vibrations