Geometry & MOs

Info

ID:	55257
PubChem CID:	17389968
Reduced:	N2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	0.7
IP(EA), eV:	-8.43(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexylpyrrolidin-3-yl)methanamine;oxalic acid

Drug info:

PubChemData

Smile

CCC(C)N1CCC(C1)CN

DOS

IR

Vibrations