Geometry & MOs

Info

ID:	258920
PubChem CID:	103157422
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-187.19
Dipole, Da:	2.02
IP(EA), eV:	-9.41(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)amino]-2-methylpropanamide

Drug info:

PubChemData

Smile

COC(CC(=O)O)CN1CCCC1=O

DOS

IR

Vibrations