Geometry & MOs

Info

ID:	264115
PubChem CID:	103429418
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-186.24
Dipole, Da:	1.3
IP(EA), eV:	-9.42(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-ethyl-2-hydroxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)C(=O)O)C(=O)NCCOCC(C)C

DOS

IR

Vibrations