Geometry & MOs

Info

ID:	296402
PubChem CID:	117571847
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-19.52
Dipole, Da:	3.17
IP(EA), eV:	-8.41(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(methylaminomethyl)cyclobutyl]methyl]butan-2-amine

Drug info:

PubChemData

Smile

CCCCNCC1(CCC1)CNC

DOS

IR

Vibrations