Geometry & MOs

Info

ID:	265960
PubChem CID:	103557046
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-23.86
Dipole, Da:	3.16
IP(EA), eV:	-9.28(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-N-methyl-3-pyridin-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)C(CC2(CCC2)OC)N

DOS

IR

Vibrations