Geometry & MOs

Info

ID:	202222
PubChem CID:	79643652
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-22.82
Dipole, Da:	4.16
IP(EA), eV:	-9.2(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-3-N-(2-methoxyethyl)-3-N-(3-methoxypropyl)cyclopentane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=NC=CN1C2CCC(=O)C2

DOS

IR

Vibrations