Geometry & MOs

Info

ID:	208804
PubChem CID:	80587228
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-106.71
Dipole, Da:	4.57
IP(EA), eV:	-9.43(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1-ethylpiperidin-4-yl)-N,3-dimethylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)N2CCCC(C2)O

DOS

IR

Vibrations