Geometry & MOs

Info

ID:	274802
PubChem CID:	103811770
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-129.29
Dipole, Da:	3.76
IP(EA), eV:	-9.53(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-methylcyclobutyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)NCC(C)(C)OC)N

DOS

IR

Vibrations