Geometry & MOs

Info

ID:	273276
PubChem CID:	103770809
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-204.77
Dipole, Da:	4.07
IP(EA), eV:	-9.63(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)cyclopent-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COCCOC)O

DOS

IR

Vibrations