Geometry & MOs

Info

ID:	264880
PubChem CID:	103500429
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-165.66
Dipole, Da:	3.62
IP(EA), eV:	-9.25(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(4-propan-2-ylpiperidine-1-carbonyl)amino]methyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)O)C(=O)N2CCC(CC2)C(C)C

DOS

IR

Vibrations