Geometry & MOs

Info

ID:	265976
PubChem CID:	103557210
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-166.32
Dipole, Da:	4.47
IP(EA), eV:	-9.34(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-aminopiperidin-1-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC(CC1CCCCCN1C(=O)CC2(CCC2)OC)O

DOS

IR

Vibrations