Geometry & MOs

Info

ID:	200976
PubChem CID:	79468199
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-106.08
Dipole, Da:	4.54
IP(EA), eV:	-8.69(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-aminocyclopentyl)-methylamino]-3-methoxypropan-2-ol

Drug info:

PubChemData

Smile

CN(CC(COC)O)C1CCCC(C1)N

DOS

IR

Vibrations