Geometry & MOs

Info

ID:	296403
PubChem CID:	117571849
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-20.16
Dipole, Da:	3.07
IP(EA), eV:	-8.37(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(methylaminomethyl)cyclobutyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(C)NCC1(CCC1)CNC

DOS

IR

Vibrations