Geometry & MOs

Info

ID:	201307
PubChem CID:	79521593
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	0.83
IP(EA), eV:	-8.55(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclobutyl]-N-methylaniline

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCC2)CN

DOS

IR

Vibrations