Geometry & MOs

Info

ID:	292983
PubChem CID:	117368580
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-4.6
Dipole, Da:	4.2
IP(EA), eV:	-8.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(morpholin-4-ylmethyl)phenyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CN1CC(CC1C2=CC=CC=C2C3COC3)CN

DOS

IR

Vibrations