Geometry & MOs

Info

ID:	201644
PubChem CID:	79565372
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	302.220557
ΔH_f, kcal/mol:	-44.62
Dipole, Da:	3.23
IP(EA), eV:	-8.49(2.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-[2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1(CCCN(CC1)CCC2CCCC2N)C

DOS

IR

Vibrations