Geometry & MOs

Info

ID:	198296
PubChem CID:	79082108
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-29.01
Dipole, Da:	3.02
IP(EA), eV:	-8.71(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[(4-methylmorpholin-2-yl)methylcarbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(CNCC1CN2CCCC2CO1)C3=CC=CC=C3

DOS

IR

Vibrations