Geometry & MOs

Info

ID:	274893
PubChem CID:	103812322
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-75.38
Dipole, Da:	4.81
IP(EA), eV:	-9.41(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1-methylcyclobutyl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)CC(C)(C)N

DOS

IR

Vibrations