Geometry & MOs

Info

ID:	295909
PubChem CID:	117546975
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-29.51
Dipole, Da:	2.04
IP(EA), eV:	-9.34(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[3-(4-methylphenyl)oxetan-3-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(COC2)C3CCC(CC3)N

DOS

IR

Vibrations