Geometry & MOs

Info

ID:	55258
PubChem CID:	17389969
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-186.28
Dipole, Da:	4.93
IP(EA), eV:	-8.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexylpyrrolidin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)N2CCC(C2)CN.C(=O)(C(=O)O)O

DOS

IR

Vibrations