Geometry & MOs

Info

ID:	265959
PubChem CID:	103557031
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	3.2
IP(EA), eV:	-9.16(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=NC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations