Geometry & MOs

Info

ID:	208807
PubChem CID:	80587767
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-46.52
Dipole, Da:	3.35
IP(EA), eV:	-9.47(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-butan-2-yl-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)C2(CCC2)CN

DOS

IR

Vibrations