Geometry & MOs

Info

ID:	208803
PubChem CID:	80586976
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-70.62
Dipole, Da:	1.06
IP(EA), eV:	-8.99(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)-3-methylcyclobutyl]-(3-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC1(CN)C(=O)NCCN2CCOCC2

DOS

IR

Vibrations