Geometry & MOs

Info

ID:	267144
PubChem CID:	103581015
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-90.03
Dipole, Da:	5.77
IP(EA), eV:	-9.49(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(hydroxymethyl)cyclopentyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NCCOCC1CC1

DOS

IR

Vibrations