Geometry & MOs

Info

ID:	281188
PubChem CID:	103911332
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-27.08
Dipole, Da:	4.2
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-methylcyclobutyl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3(CCC3)C

DOS

IR

Vibrations