Geometry & MOs

Info

ID:	147433
PubChem CID:	53787089
Reduced:	NC44H92 (1)
Stoich.:	AB44C92 (1)
Weight, g/mol:	117.115364
ΔH_f, kcal/mol:	-167.98
Dipole, Da:	0.29
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.750723
Charge, e:	0

Chem-info

IUPAC name:

N-methoxypentan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations