Geometry & MOs

Info

ID:	266112
PubChem CID:	103558431
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-5.61
Dipole, Da:	5.86
IP(EA), eV:	-8.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2N=C1CC3(CCC3)OC)CN

DOS

IR

Vibrations