Geometry & MOs

Info

ID:	208812
PubChem CID:	80588348
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-49.82
Dipole, Da:	3.39
IP(EA), eV:	-9.23(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-(2-piperidin-1-ylpropyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)N(CC(C)C)C2CC2

DOS

IR

Vibrations